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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-acetyl-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-acetyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26N4O6S/c1-15(27)16-5-7-17(8-6-16)26(14-21(28)23-11-12-32-4)33(30,31)18-9-10-19-20(13-18)25(3)22(29)24(19)2/h5-10,13H,11-12,14H2,1-4H3,(H,23,28)