N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H37NO2S MolecularWeight: 391.61038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO2S/c1-16(2)20-14-21(17(3)4)23(22(15-20)18(5)6)27(25,26)24-13-12-19-10-8-7-9-11-19/h10,14-18,24H,7-9,11-13H2,1-6H3