5-(azepan-1-ylsulfonyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methoxy-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC)N(C1=O)C

InChI

InChI=1S/C23H28N4O5S/c1-25-19-10-8-16(14-20(19)26(2)23(25)29)24-22(28)18-15-17(9-11-21(18)32-3)33(30,31)27-12-6-4-5-7-13-27/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,28)