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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzenesulfonamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]benzenesulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-4-17(2,3)14-10-12-15(13-11-14)18-19-22(20,21)16-8-6-5-7-9-16/h5-9,14,19H,4,10-13H2,1-3H3