3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-[2-(1-cyclohexenyl)ethylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)ethylamino]ethyl]benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-13(18-11-10-14-6-3-2-4-7-14)15-8-5-9-16(12-15)21(17,19)20/h5-6,8-9,12-13,18H,2-4,7,10-11H2,1H3,(H2,17,19,20)