4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C18H28N2O2S/c1-5-18(3,4)15-8-10-16(11-9-15)19-20-23(21,22)17-12-6-14(2)7-13-17/h6-7,12-13,15,20H,5,8-11H2,1-4H3