2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-9-11-20(12-10-18)19(2)25-24(27)17-26(21-7-5-4-6-8-21)31(28,29)23-15-13-22(30-3)14-16-23/h4-16,19H,17H2,1-3H3,(H,25,27)