N-[(4-acetamidophenyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(phenylsulfamoyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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