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

Systemtic Name: 2-methoxy-N-[[1-[methyl(oxidanyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[hydroxy(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[hydroxy(methyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[hydroxy(methyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[hydroxy(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-23(26)30(27,28)24-14-12-21(13-15-24,17-8-4-3-5-9-17)16-22-20(25)18-10-6-7-11-19(18)29-2/h3-11,26H,12-16H2,1-2H3,(H,22,25)