5-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O4S/c1-29-19-11-10-15(30(27,28)25-12-6-2-3-7-13-25)14-16(19)20(26)24-21-22-17-8-4-5-9-18(17)23-21/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H2,22,23,24,26)