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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(4-carbamoylphenyl)methyl]-4-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(4-carbamoylphenyl)methyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-carbamoylbenzyl)-4-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-7-10-20(23(28)25-14-18-8-11-19(12-9-18)22(24)27)13-21(16)31(29,30)26-15-17-5-3-2-4-6-17/h2-13,26H,14-15H2,1H3,(H2,24,27)(H,25,28)