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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-7-5-9-21(15-18)31(29,30)25-20-10-11-20)24-16-17-6-4-8-19(14-17)23(28)26-12-2-1-3-13-26/h4-9,14-15,20,25H,1-3,10-13,16H2,(H,24,27)