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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methoxyanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O6S/c1-23-18-10-9-17(13-19(18)24(2)21(23)27)32(28,29)25(14-20(26)22-11-12-30-3)15-5-7-16(31-4)8-6-15/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)