1-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C18H23ClN2O2S2 MolecularWeight: 398.97042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C18H23ClN2O2S2/c19-17-6-4-15(5-7-17)14-25(22,23)20-12-18(16-8-11-24-13-16)21-9-2-1-3-10-21/h4-8,11,13,18,20H,1-3,9-10,12,14H2