4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-phenethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18-7-4-14-20(18)16-8-10-17(11-9-16)24(22,23)19-13-12-15-5-2-1-3-6-15/h1-3,5-6,8-11,19H,4,7,12-14H2