3-(cyclopentylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c29-24(20-9-7-13-23(17-20)33(31,32)27-22-11-2-3-12-22)26-18-19-8-6-10-21(16-19)25(30)28-14-4-1-5-15-28/h6-10,13,16-17,22,27H,1-5,11-12,14-15,18H2,(H,26,29)