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

Systemtic Name: 2-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-6-oxidanyl-benzamide Openeye Name: 2-hydroxy-6-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]benzamide CAS Name: 2-hydroxy-6-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-hydroxy-6-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-hydroxy-6-methoxy-N-[[1-[2-methoxyethyl(methyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S/c1-26(16-17-32-2)34(30,31)27-14-12-24(13-15-27,19-8-5-4-6-9-19)18-25-23(29)22-20(28)10-7-11-21(22)33-3/h4-11,28H,12-18H2,1-3H3,(H,25,29)