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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-phenyl-acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-14-8-9-17(12-15(14)2)27(25,26)22-11-10-21(19(22)24)13-18(23)20-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23)