(2R)-2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S2/c1-15(29-17-8-6-16(22)7-9-17)21(25)23-19-14-18(10-11-20(19)28-2)30(26,27)24-12-4-3-5-13-24/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,23,25)/t15-/m1/s1