[3-[4-(methylcarbamoyl)piperidin-1-yl]quinoxalin-2-yl]-(phenylsulfonyl)azanide

Systemtic Name: [3-[4-(methylcarbamoyl)piperidin-1-yl]quinoxalin-2-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[3-[4-(methylcarbamoyl)-1-piperidyl]quinoxalin-2-yl]azanide CAS Name: benzenesulfonyl-[3-[4-(methylcarbamoyl)-1-piperidinyl]-2-quinoxalinyl]azanide IUPAC Name: benzenesulfonyl-[3-[4-(methylcarbamoyl)piperidin-1-yl]quinoxalin-2-yl]azanide Traditional Name: besyl-[3-[4-(methylcarbamoyl)piperidino]quinoxalin-2-yl]azanide Formula: C21H22N5O3S- MolecularWeight: 424.49608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3N=C2[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3S/c1-22-21(27)15-11-13-26(14-12-15)20-19(23-17-9-5-6-10-18(17)24-20)25-30(28,29)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,22,23,25,27)/p-1