N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(benzylsulfamoyl)-4-methyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(benzylsulfamoyl)-4-methylbenzamide Traditional Name: N-(4-acetamidobenzyl)-3-(benzylsulfamoyl)-4-methyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

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