N-[[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[8-(4-cyano-1-naphthyl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[8-(4-cyanonaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[8-(4-cyano-1-naphthyl)-8-azabicyclo[3.2.1]octan-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C2)N3C4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C2)N3C4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C25H24N4O2S/c1-17-6-11-22(12-7-17)32(30,31)28-27-19-14-20-9-10-21(15-19)29(20)25-13-8-18(16-26)23-4-2-3-5-24(23)25/h2-8,11-13,20-21,28H,9-10,14-15H2,1H3