2-methoxy-N-[[1-[(2-oxidanylcyclohexyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-[(2-oxidanylcyclohexyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[(2-hydroxycyclohexyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(2-hydroxycyclohexyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(2-hydroxycyclohexyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(2-hydroxycyclohexyl)sulfamoyl]-4-phenyl-4-piperidyl]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(CCN(CC2)S(=O)(=O)NC3CCCCC3O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3CCCCC3O)C4=CC=CC=C4

InChI

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