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

Systemtic Name: N-[[1-[2-hydroxyethyl(methyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[2-hydroxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-hydroxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[2-hydroxyethyl(methyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[2-hydroxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-25(16-17-27)32(29,30)26-14-12-23(13-15-26,19-8-4-3-5-9-19)18-24-22(28)20-10-6-7-11-21(20)31-2/h3-11,27H,12-18H2,1-2H3,(H,24,28)