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

Systemtic Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-15-4-7-18(8-5-15)13-22-20(25)14-23-10-11-24(21(23)26)29(27,28)19-9-6-16(2)17(3)12-19/h4-12H,13-14H2,1-3H3,(H,22,25)