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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C20H23ClN2O4S2/c1-27-19-9-8-16(13-18(19)23-11-4-7-20(23)24)29(25,26)22-10-12-28-14-15-5-2-3-6-17(15)21/h2-3,5-6,8-9,13,22H,4,7,10-12,14H2,1H3