N-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(diisobutylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[bis(2-methylpropyl)amino]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(diisobutylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H30N4O2S/c1-16(2)14-27(15-17(3)4)23-22(24-20-8-6-7-9-21(20)25-23)26-30(28,29)19-12-10-18(5)11-13-19/h6-13,16-17H,14-15H2,1-5H3,(H,24,26)