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

Systemtic Name: 2-methoxy-N-[[1-[(3-methyl-1-oxidanyl-butan-2-yl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-[[1-(hydroxymethyl)-2-methyl-propyl]sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(1-hydroxy-3-methylbutan-2-yl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(1-hydroxy-3-methylbutan-2-yl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[1-[(2-methyl-1-methylol-propyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-19(2)22(17-29)27-34(31,32)28-15-13-25(14-16-28,20-9-5-4-6-10-20)18-26-24(30)21-11-7-8-12-23(21)33-3/h4-12,19,22,27,29H,13-18H2,1-3H3,(H,26,30)