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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(CNC1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-16-4-2-1-3-13(16)11-20-24(22,23)15-7-5-12(6-8-15)14-9-17(21)19-10-14/h1-8,14,20H,9-11H2,(H,19,21)