N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H29NO2S/c1-4-19(2,3)17-10-12-18(13-11-17)23(21,22)20-15-14-16-8-6-5-7-9-16/h8,10-13,20H,4-7,9,14-15H2,1-3H3