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

Systemtic Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide CAS Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C21H23N5O3S/c1-14(2)24-30(28,29)16-10-8-15(9-11-16)21(27)26-13-12-25(3)19-20(26)23-18-7-5-4-6-17(18)22-19/h4-11,14,24H,12-13H2,1-3H3