2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H24Cl2N2O4S2 MolecularWeight: 503.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S2/c1-29-20-8-6-16(31(27,28)25-9-3-2-4-10-25)12-19(20)24-21(26)14-30-13-15-5-7-17(22)18(23)11-15/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,24,26)