(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C21H23N5O3S2/c1-24-12-13-26(20-19(24)22-16-5-2-3-6-17(16)23-20)21(27)15-8-10-25(11-9-15)31(28,29)18-7-4-14-30-18/h2-7,14-15H,8-13H2,1H3