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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[o-tolyl(phenyl)methyl]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)C)C

InChI

InChI=1S/C30H30N2O3S/c1-20-15-17-26(18-23(20)4)32-36(34,35)28-19-25(16-14-22(28)3)30(33)31-29(24-11-6-5-7-12-24)27-13-9-8-10-21(27)2/h5-19,29,32H,1-4H3,(H,31,33)