1-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione

Systemtic Name: 1-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione Openeye Name: 1-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione CAS Name: 1-[2-[[4-(1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[4-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione Traditional Name: 1-[2-[4-(1H-benzimidazol-2-yl)piperazino]sulfonylethyl]piperidine-2,6-quinone Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N5O4S/c24-16-6-3-7-17(25)23(16)12-13-28(26,27)22-10-8-21(9-11-22)18-19-14-4-1-2-5-15(14)20-18/h1-2,4-5H,3,6-13H2,(H,19,20)