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

Systemtic Name: 4-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-[o-tolyl(phenyl)methyl]-3-(o-tolylsulfamoyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H28N2O3S/c1-20-11-7-9-15-25(20)28(23-13-5-4-6-14-23)30-29(32)24-18-17-22(3)27(19-24)35(33,34)31-26-16-10-8-12-21(26)2/h4-19,28,31H,1-3H3,(H,30,32)