N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-norbornan-2-yl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(2-norbornyl)benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3CCC2C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3CCC2C3)N4CCCC4=O

InChI

InChI=1S/C18H24N2O4S/c1-24-17-7-6-14(11-16(17)20-8-2-3-18(20)21)25(22,23)19-15-10-12-4-5-13(15)9-12/h6-7,11-13,15,19H,2-5,8-10H2,1H3