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

Systemtic Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(methylcarbamoyl)benzyl]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=CC(=C2)C(=O)NC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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