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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-14-5-4-6-18(15(14)2)21-19(24)13-22-11-12-23(20(22)25)29(26,27)17-9-7-16(28-3)8-10-17/h4-12H,13H2,1-3H3,(H,21,24)