4-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(phenylmethyl)-4-piperidinyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O3S/c26-23-9-8-21(15-24(23)34(32,33)28-17-20-7-4-12-27-16-20)25(31)29-22-10-13-30(14-11-22)18-19-5-2-1-3-6-19/h1-9,12,15-16,22,28H,10-11,13-14,17-18H2,(H,29,31)