N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)thio]ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C20H22Cl2N2O4S2 MolecularWeight: 489.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=C(C=C(C=C2)Cl)Cl)N3CCCC3=O

InChI

InChI=1S/C20H22Cl2N2O4S2/c1-28-19-7-6-16(12-18(19)24-9-2-3-20(24)25)30(26,27)23-8-10-29-13-14-4-5-15(21)11-17(14)22/h4-7,11-12,23H,2-3,8-10,13H2,1H3