N-[[1-[(1-cyclohexyl-3-oxidanyl-propan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[(1-cyclohexyl-3-oxidanyl-propan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[[1-(cyclohexylmethyl)-2-hydroxy-ethyl]sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(1-cyclohexyl-3-hydroxypropan-2-yl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(1-cyclohexyl-3-hydroxypropan-2-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[[1-(cyclohexylmethyl)-2-hydroxy-ethyl]sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C29H41N3O5S MolecularWeight: 543.71794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC(CC3CCCCC3)CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC(CC3CCCCC3)CO)C4=CC=CC=C4

InChI

InChI=1S/C29H41N3O5S/c1-37-27-15-9-8-14-26(27)28(34)30-22-29(24-12-6-3-7-13-24)16-18-32(19-17-29)38(35,36)31-25(21-33)20-23-10-4-2-5-11-23/h3,6-9,12-15,23,25,31,33H,2,4-5,10-11,16-22H2,1H3,(H,30,34)