N-[2-(2-chloranylphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-16-4-1-2-5-17(16)25-13-11-20-26(23,24)15-9-7-14(8-10-15)21-12-3-6-18(21)22/h1-2,4-5,7-10,20H,3,6,11-13H2