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

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19ClN2O3S2/c18-13-6-8-14(9-7-13)19-16(21)12-15-4-1-2-10-20(15)25(22,23)17-5-3-11-24-17/h3,5-9,11,15H,1-2,4,10,12H2,(H,19,21)/t15-/m1/s1