N-[1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(2-chlorophenyl)sulfamoyl]benzoyl]-4-piperidyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-22-11-4-5-12-23(22)28-34(32,33)21-10-6-9-19(17-21)25(31)29-15-13-20(14-16-29)27-24(30)18-7-2-1-3-8-18/h1-12,17,20,28H,13-16H2,(H,27,30)