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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O4S2 MolecularWeight: 489.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22Cl2N2O4S2/c1-14-2-4-16(11-19(14)30(26,27)24-6-8-28-9-7-24)23-20(25)13-29-12-15-3-5-17(21)18(22)10-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,25)