N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(5-ketopyrrolidin-3-yl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4

Isomeric SMILES

C1C2CC(C1C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4

InChI

InChI=1S/C18H22N2O3S/c21-18-9-16(10-19-18)13-3-5-17(6-4-13)24(22,23)20-11-15-8-12-1-2-14(15)7-12/h1-6,12,14-16,20H,7-11H2,(H,19,21)