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

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(propylsulfamoyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-(propylsulfamoyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-(propylsulfamoyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-(propylsulfamoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-phenyl-1-(propylsulfamoyl)-4-piperidyl]methyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-3-15-25-31(28,29)26-16-13-23(14-17-26,19-9-5-4-6-10-19)18-24-22(27)20-11-7-8-12-21(20)30-2/h4-12,25H,3,13-18H2,1-2H3,(H,24,27)