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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-ethoxy-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-ethoxyanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-ethoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-ethoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C22H28N4O6S/c1-5-32-17-8-6-16(7-9-17)26(15-21(27)23-12-13-31-4)33(29,30)18-10-11-19-20(14-18)25(3)22(28)24(19)2/h6-11,14H,5,12-13,15H2,1-4H3,(H,23,27)