2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-(m-tolyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O4S/c1-14-5-4-6-17(11-14)21-19(24)13-22-9-10-23(20(22)25)28(26,27)18-8-7-15(2)16(3)12-18/h4-12H,13H2,1-3H3,(H,21,24)