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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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