4-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(o-tolylmethyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(2-methylbenzyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-8-6-7-11-21(17)16-24-23(26)20-13-12-18(2)22(14-20)29(27,28)25-15-19-9-4-3-5-10-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)