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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N,N-dimethyl-acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N(C)C)C3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N(C)C)C3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C20H24N4O5S/c1-21(2)19(25)13-24(14-6-8-15(29-5)9-7-14)30(27,28)16-10-11-17-18(12-16)23(4)20(26)22(17)3/h6-12H,13H2,1-5H3