N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23ClN2O3S2/c20-16-8-6-15(7-9-16)10-11-21-18(23)14-17-4-1-2-12-22(17)27(24,25)19-5-3-13-26-19/h3,5-9,13,17H,1-2,4,10-12,14H2,(H,21,23)/t17-/m1/s1