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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[3-[4-(1-piperidyl)phenyl]propyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-[4-(1-piperidinyl)phenyl]propyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-piperidin-1-ylphenyl)propyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(4-piperidinophenyl)propyl]methanesulfonamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H27ClN2O2S/c22-21-9-3-2-8-19(21)17-27(25,26)23-14-6-7-18-10-12-20(13-11-18)24-15-4-1-5-16-24/h2-3,8-13,23H,1,4-7,14-17H2