2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-16(26)23-18-9-7-17(8-10-18)15-22(27)24-19-11-13-21(14-12-19)30(28,29)25-20-5-3-2-4-6-20/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)