N-(2,3-dimethylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2,3-dimethylphenyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(2,3-dimethylphenyl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,3-dimethylphenyl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2,3-dimethylphenyl)-4-methyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-8-7-11-20(17(15)3)23-22(25)18-13-12-16(2)21(14-18)24-28(26,27)19-9-5-4-6-10-19/h4-14,24H,1-3H3,(H,23,25)