N-[(4-chlorophenyl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-methyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[3-(2-methylpiperidino)propyl]benzenesulfonamide Formula: C22H29ClN2O2S MolecularWeight: 420.99586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCCN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29ClN2O2S/c1-19-8-5-6-15-24(19)16-7-17-25(18-20-11-13-21(23)14-12-20)28(26,27)22-9-3-2-4-10-22/h2-4,9-14,19H,5-8,15-18H2,1H3