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

Systemtic Name: 2-methoxy-N-[[1-[(2-methyl-1-oxidanyl-propan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(2-hydroxy-1,1-dimethyl-ethyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5S/c1-23(2,18-28)26-33(30,31)27-15-13-24(14-16-27,19-9-5-4-6-10-19)17-25-22(29)20-11-7-8-12-21(20)32-3/h4-12,26,28H,13-18H2,1-3H3,(H,25,29)