6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(1H-benzimidazol-2-yl)piperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C(=O)N5

InChI

InChI=1S/C20H19N5O4S/c26-19-20(27)24-17-11-13(5-6-16(17)23-19)30(28,29)25-9-7-12(8-10-25)18-21-14-3-1-2-4-15(14)22-18/h1-6,11-12H,7-10H2,(H,21,22)(H,23,26)(H,24,27)