4-methyl-N-[2-[(Z)-7-oxidanylidene-7-pyrrolidin-1-yl-hept-2-enyl]-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(Z)-7-oxidanylidene-7-pyrrolidin-1-yl-hept-2-enyl]-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(Z)-7-oxo-7-pyrrolidin-1-yl-hept-2-enyl]norbornan-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(Z)-7-oxo-7-(1-pyrrolidinyl)hept-2-enyl]-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(Z)-7-oxo-7-pyrrolidin-1-ylhept-2-enyl]-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Traditional Name: N-[3-[(Z)-7-keto-7-pyrrolidino-hept-2-enyl]norbornan-2-yl]-4-methyl-benzenesulfonamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C3CCC(C3)C2CC=CCCCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C3CCC(C3)C2C/C=C\CCCC(=O)N4CCCC4

InChI

InChI=1S/C25H36N2O3S/c1-19-10-14-22(15-11-19)31(29,30)26-25-21-13-12-20(18-21)23(25)8-4-2-3-5-9-24(28)27-16-6-7-17-27/h2,4,10-11,14-15,20-21,23,25-26H,3,5-9,12-13,16-18H2,1H3/b4-2-