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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN(C)C4=CC=CC=C4

InChI

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