N-(2,6-dimethylphenyl)-2-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]ethanamide Openeye Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3S/c1-16-9-8-10-17(2)22(16)28-21(30)15-25-23-24(27-20-14-7-6-13-19(20)26-23)29-33(31,32)18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,25,26)(H,27,29)(H,28,30)