2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C

InChI

InChI=1S/C20H24N4O4S/c1-13-6-7-15(10-14(13)2)21-19(25)12-22(3)29(27,28)16-8-9-17-18(11-16)24(5)20(26)23(17)4/h6-11H,12H2,1-5H3,(H,21,25)