[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[3-(1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: [5-(1-azepanylsulfonyl)-2-methoxyphenyl]-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: [5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-[3-(1H-benzimidazol-2-yl)piperidino]methanone Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N4O4S/c1-34-24-13-12-20(35(32,33)30-15-6-2-3-7-16-30)17-21(24)26(31)29-14-8-9-19(18-29)25-27-22-10-4-5-11-23(22)28-25/h4-5,10-13,17,19H,2-3,6-9,14-16,18H2,1H3,(H,27,28)