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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-[4-acetyl-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-methylacetamide IUPAC Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-acetyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-methyl-acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-13(25)14-5-7-15(8-6-14)24(12-19(26)21-2)30(28,29)16-9-10-17-18(11-16)23(4)20(27)22(17)3/h5-11H,12H2,1-4H3,(H,21,26)