N-[(2,2-diethylcyclohex-3-en-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2,2-diethylcyclohex-3-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(2,2-diethylcyclohex-3-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(2,2-diethyl-1-cyclohex-3-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(2,2-diethylcyclohex-3-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(2,2-diethylcyclohex-3-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CCCC1=NNS(=O)(=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

CCC1(C=CCCC1=NNS(=O)(=O)C2=CC=C(C=C2)C)CC

InChI

InChI=1S/C17H24N2O2S/c1-4-17(5-2)13-7-6-8-16(17)18-19-22(20,21)15-11-9-14(3)10-12-15/h7,9-13,19H,4-6,8H2,1-3H3