2-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18(28)25-21-10-8-19(9-11-21)16-24(29)26-22-12-14-23(15-13-22)32(30,31)27(2)17-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)