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

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S2/c20-16-4-1-3-15(13-16)14-26-12-10-21-27(24,25)18-8-6-17(7-9-18)22-11-2-5-19(22)23/h1,3-4,6-9,13,21H,2,5,10-12,14H2