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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N-methyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methoxyanilino]-N-methylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methoxyanilino)-N-methylacetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N-methyl-acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H22N4O5S/c1-20-18(24)12-23(13-5-7-14(28-4)8-6-13)29(26,27)15-9-10-16-17(11-15)22(3)19(25)21(16)2/h5-11H,12H2,1-4H3,(H,20,24)