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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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