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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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