2-{2-[N-(2-methoxy-5-methylphenyl)benzenesulfonamido]acetamido}-N-(2-phenylethyl)benzamide

2-{2-[N-(2-methoxy-5-methylphenyl)benzenesulfonamido]acetamido}-N-(2-phenylethyl)benzamide

Formula: C31H31N3O5S

SMILES: COC1=CC=C(C)C=C1N(CC(=O)NC1=CC=CC=C1C(=O)NCCC1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-{2-[N-(2-methoxy-5-methylphenyl)benzenesulfonamido]acetamido}-N-(2-phenylethyl)benzamide

InChI: InChI=1S/C31H31N3O5S/c1-23-17-18-29(39-2)28(21-23)34(40(37,38)25-13-7-4-8-14-25)22-30(35)33-27-16-10-9-15-26(27)31(36)32-20-19-24-11-5-3-6-12-24/h3-18,21H,19-20,22H2,1-2H3,(H,32,36)(H,33,35)

Composition: C (66.77%), H (5.60%), N (7.54%), O (14.34%), S (5.75%)

Molar Mass: 557.67

Atom Count: 71

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	557.198442284
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	ZNNFELJRBLPAIL-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	157
Topological Polar Surface Area	104.81
Polarizability	60.05
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C31H31N3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00