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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-14-3-7-16(8-4-14)25-13-11-20-26(23,24)17-9-5-15(6-10-17)21-12-1-2-18(21)22/h3-10,20H,1-2,11-13H2