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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3C)C

InChI

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