N-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(2,6-dimethylmorpholino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CC(OC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CC(OC(C4)C)C

InChI

InChI=1S/C22H26N4O4S/c1-4-29-17-9-11-18(12-10-17)31(27,28)25-21-22(26-13-15(2)30-16(3)14-26)24-20-8-6-5-7-19(20)23-21/h5-12,15-16H,4,13-14H2,1-3H3,(H,23,25)