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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCN([C@H](C1)CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O3S2/c19-15-8-6-14(7-9-15)13-20-17(22)12-16-4-1-2-10-21(16)26(23,24)18-5-3-11-25-18/h3,5-9,11,16H,1-2,4,10,12-13H2,(H,20,22)/t16-/m1/s1