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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O5S2 MolecularWeight: 505.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S2/c1-28-19-5-3-15(31(26,27)24-6-8-29-9-7-24)11-18(19)23-20(25)13-30-12-14-2-4-16(21)17(22)10-14/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,25)