2-[2-(N-phenyl-4-ethoxybenzenesulfonamido)acetamido]-N-(1-phenylethyl)benzamide

2-[2-(N-phenyl-4-ethoxybenzenesulfonamido)acetamido]-N-(1-phenylethyl)benzamide

Formula: C31H31N3O5S

SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NC(C)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 2-[2-(N-phenyl-4-ethoxybenzenesulfonamido)acetamido]-N-(1-phenylethyl)benzamide

InChI: InChI=1/C31H31N3O5S/c1-3-39-26-18-20-27(21-19-26)40(37,38)34(25-14-8-5-9-15-25)22-30(35)33-29-17-11-10-16-28(29)31(36)32-23(2)24-12-6-4-7-13-24/h4-21,23H,3,22H2,1-2H3,(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	1
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	GJSSZYVPGNBOPL-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	156.37
Topological Polar Surface Area	104.81
Polarizability	60.13
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