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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-19-7-9-21(10-8-19)18-27(25,26)23-15-5-6-20-11-13-22(14-12-20)24-16-3-2-4-17-24/h7-14,23H,2-6,15-18H2,1H3