N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCCC4=CCCCC4)C

InChI

InChI=1S/C24H28N4O2S/c1-17-12-13-20(16-18(17)2)31(29,30)28-24-23(25-15-14-19-8-4-3-5-9-19)26-21-10-6-7-11-22(21)27-24/h6-8,10-13,16H,3-5,9,14-15H2,1-2H3,(H,25,26)(H,27,28)