4-methyl-N-[(Z)-(1-oxidanyl-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(1-oxidanyl-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-hydroxy-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(1-hydroxy-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(1-hydroxy-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(1-hydroxy-4-propyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(CC1)(CC2=NNS(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCC1\2CCC(CC1)(C/C2=N/NS(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H26N2O3S/c1-3-8-17-9-11-18(21,12-10-17)13-16(17)19-20-24(22,23)15-6-4-14(2)5-7-15/h4-7,20-21H,3,8-13H2,1-2H3/b19-16-