4-chloranyl-N-phenyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-phenyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-phenyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-phenyl-N-[1-(3-pyridinylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-phenyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4

InChI

InChI=1S/C23H24ClN3O2S/c24-20-8-10-23(11-9-20)30(28,29)27(21-6-2-1-3-7-21)22-12-15-26(16-13-22)18-19-5-4-14-25-17-19/h1-11,14,17,22H,12-13,15-16,18H2