4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-methyl-1,4-diazepan-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCN(CC4)C

InChI

InChI=1S/C22H27N5O3S/c1-3-30-17-9-11-18(12-10-17)31(28,29)25-21-22(27-14-6-13-26(2)15-16-27)24-20-8-5-4-7-19(20)23-21/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,25)