3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-phenyl-benzenesulfonamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC=C)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(CC=C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3S/c1-3-16-32(21-11-5-4-6-12-21)36(34,35)22-13-9-10-20(19-22)27(33)31-18-17-30(2)25-26(31)29-24-15-8-7-14-23(24)28-25/h3-15,19H,1,16-18H2,2H3