N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[2-(N-methylanilino)ethoxy]-2-quinoxalinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-19(2)20-13-15-22(16-14-20)34(31,32)29-25-26(28-24-12-8-7-11-23(24)27-25)33-18-17-30(3)21-9-5-4-6-10-21/h4-16,19H,17-18H2,1-3H3,(H,27,29)