N-[[1-(dimethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-(dimethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-24(2)31(28,29)25-14-12-22(13-15-25,17-8-5-4-6-9-17)16-23-21(27)20-18(26)10-7-11-19(20)30-3/h4-11,26H,12-16H2,1-3H3,(H,23,27)