2-{2-[N-(2,3-dimethylphenyl)benzenesulfonamido]acetamido}-N-(furan-2-ylmethyl)benzamide

2-{2-[N-(2,3-dimethylphenyl)benzenesulfonamido]acetamido}-N-(furan-2-ylmethyl)benzamide

Formula: C28H27N3O5S

SMILES: CC1=C(C)C(=CC=C1)N(CC(=O)NC1=CC=CC=C1C(=O)NCC1=CC=CO1)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-{2-[N-(2,3-dimethylphenyl)benzenesulfonamido]acetamido}-N-[(furan-2-yl)methyl]benzamide

InChI: InChI=1S/C28H27N3O5S/c1-20-10-8-16-26(21(20)2)31(37(34,35)23-12-4-3-5-13-23)19-27(32)30-25-15-7-6-14-24(25)28(33)29-18-22-11-9-17-36-22/h3-17H,18-19H2,1-2H3,(H,29,33)(H,30,32)

Composition: C (64.97%), H (5.26%), N (8.12%), O (15.45%), S (6.19%)

Molar Mass: 517.6

Atom Count: 64

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	517.167142155
Formal Charge	0
FSP3	0.14
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	UFTSJJYDHTXSSX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	143.21
Topological Polar Surface Area	108.72
Polarizability	54.33
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H27N3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00