2-methoxy-N-[[4-[(3-oxidanylpiperidin-1-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[(3-oxidanylpiperidin-1-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[(3-hydroxy-1-piperidyl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(3-hydroxy-1-piperidinyl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(3-hydroxypiperidin-1-yl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(3-hydroxypiperidino)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O5S/c1-34-24-12-6-5-11-23(24)25(31)27-19-26(20-8-3-2-4-9-20)15-13-21(14-16-26)28-35(32,33)29-17-7-10-22(30)18-29/h2-6,8-9,11-12,21-22,28,30H,7,10,13-19H2,1H3,(H,27,31)