N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-4-piperidyl]benzenesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c19-16-6-4-5-15(13-16)14-21-11-9-17(10-12-21)20-24(22,23)18-7-2-1-3-8-18/h1-8,13,17,20H,9-12,14H2