N-[2-(4-chlorophenyl)ethyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-16-5-1-13(2-6-16)9-10-21-25(23,24)17-7-3-14(4-8-17)15-11-18(22)20-12-15/h1-8,15,21H,9-12H2,(H,20,22)