N-[3-[(4-butan-2-ylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-butan-2-ylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(4-sec-butylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-butan-2-ylanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-butan-2-ylanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(4-sec-butylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H28N4O2S/c1-5-17(2)20-11-13-21(14-12-20)27-25-26(29-24-9-7-6-8-23(24)28-25)30-33(31,32)22-15-10-18(3)19(4)16-22/h6-17H,5H2,1-4H3,(H,27,28)(H,29,30)