4-[1-(cyclohex-3-en-1-ylmethylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-[1-(cyclohex-3-en-1-ylmethylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-(cyclohex-3-en-1-ylmethylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-(1-cyclohex-3-enylmethylamino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(cyclohex-3-en-1-ylmethylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(cyclohex-3-en-1-ylmethylamino)ethyl]benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC2CCC=CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC2CCC=CC2

InChI

InChI=1S/C15H22N2O2S/c1-12(17-11-13-5-3-2-4-6-13)14-7-9-15(10-8-14)20(16,18)19/h2-3,7-10,12-13,17H,4-6,11H2,1H3,(H2,16,18,19)