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

Systemtic Name: 1-[2-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione Openeye Name: 1-[2-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione CAS Name: 1-[2-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylethyl]piperidine-2,6-dione Traditional Name: 1-[2-[4-(6-methyl-1H-benzimidazol-2-yl)piperazino]sulfonylethyl]piperidine-2,6-quinone Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)CCN4C(=O)CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)CCN4C(=O)CCCC4=O

InChI

InChI=1S/C19H25N5O4S/c1-14-5-6-15-16(13-14)21-19(20-15)22-7-9-23(10-8-22)29(27,28)12-11-24-17(25)3-2-4-18(24)26/h5-6,13H,2-4,7-12H2,1H3,(H,20,21)