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

Systemtic Name: 4-methyl-N-[(Z)-(1-oxidanyl-4-pentyl-3-bicyclo[2.2.2]octanylidene)amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-hydroxy-4-pentyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(1-hydroxy-4-pentyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(1-hydroxy-4-pentyl-3-bicyclo[2.2.2]octanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(4-amyl-1-hydroxy-3-bicyclo[2.2.2]octanylidene)amino]-4-methyl-benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2=NNS(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCC1\2CCC(CC1)(C/C2=N/NS(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H30N2O3S/c1-3-4-5-10-19-11-13-20(23,14-12-19)15-18(19)21-22-26(24,25)17-8-6-16(2)7-9-17/h6-9,22-23H,3-5,10-15H2,1-2H3/b21-18-