[4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl-ethyl-azanium

Systemtic Name: [4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl-ethyl-azanium Openeye Name: [4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl-ethyl-ammonium CAS Name: [4-[2-(1-cyclohexenyl)ethylsulfamoyl]phenyl]methyl-ethylammonium IUPAC Name: [4-[2-(cyclohexen-1-yl)ethylsulfamoyl]phenyl]methyl-ethylazanium Traditional Name: [4-[2-(cyclohexen-1-yl)ethylsulfamoyl]benzyl]-ethyl-ammonium Formula: C17H27N2O2S+ MolecularWeight: 323.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H26N2O2S/c1-2-18-14-16-8-10-17(11-9-16)22(20,21)19-13-12-15-6-4-3-5-7-15/h6,8-11,18-19H,2-5,7,12-14H2,1H3/p+1