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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C22H27ClN2O4S2 MolecularWeight: 483.04378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S2/c1-3-21(30-17-9-7-16(23)8-10-17)22(26)24-19-15-18(11-12-20(19)29-2)31(27,28)25-13-5-4-6-14-25/h7-12,15,21H,3-6,13-14H2,1-2H3,(H,24,26)