(2R)-2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propionamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S2/c1-15(29-19-7-3-16(22)4-8-19)21(25)23-17-11-13-24(14-12-17)30(26,27)20-9-5-18(28-2)6-10-20/h3-10,15,17H,11-14H2,1-2H3,(H,23,25)/t15-/m1/s1