(2R)-2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S2/c1-15(29-18-9-6-16(22)7-10-18)21(25)23-17-8-11-19(28-2)20(14-17)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