1-(2-methylphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[3-[4-(1-piperidyl)phenyl]propyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-[4-(1-piperidinyl)phenyl]propyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-[3-(4-piperidinophenyl)propyl]methanesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-19-8-3-4-10-21(19)18-27(25,26)23-15-7-9-20-11-13-22(14-12-20)24-16-5-2-6-17-24/h3-4,8,10-14,23H,2,5-7,9,15-18H2,1H3