2-(cyclohex-2-en-1-ylamino)-5-methyl-benzenesulfonamide

Systemtic Name: 2-(cyclohex-2-en-1-ylamino)-5-methyl-benzenesulfonamide Openeye Name: 2-(cyclohex-2-en-1-ylamino)-5-methyl-benzenesulfonamide CAS Name: 2-(1-cyclohex-2-enylamino)-5-methylbenzenesulfonamide IUPAC Name: 2-(cyclohex-2-en-1-ylamino)-5-methylbenzenesulfonamide Traditional Name: 2-(cyclohex-2-en-1-ylamino)-5-methyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCCC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCCC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O2S/c1-10-7-8-12(13(9-10)18(14,16)17)15-11-5-3-2-4-6-11/h3,5,7-9,11,15H,2,4,6H2,1H3,(H2,14,16,17)