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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O4S2/c1-26-18-9-8-16(13-17(18)22-11-2-3-19(22)23)28(24,25)21-10-12-27-15-6-4-14(20)5-7-15/h4-9,13,21H,2-3,10-12H2,1H3