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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methoxy-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O5S/c1-30-19-9-7-15(31(28,29)25-10-4-2-3-5-11-25)13-16(19)20(26)22-14-6-8-17-18(12-14)24-21(27)23-17/h6-9,12-13H,2-5,10-11H2,1H3,(H,22,26)(H2,23,24,27)