1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidin-4-yl-benzimidazol-2-one

Systemtic Name: 1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidin-4-yl-benzimidazol-2-one Openeye Name: 1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(4-piperidyl)benzimidazol-2-one CAS Name: 1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidin-4-ylbenzimidazol-2-one Traditional Name: 1-(1,3-dihydropiazthiol-4-ylsulfonyl)-3-(4-piperidyl)benzimidazol-2-one Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4NSN5

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4NSN5

InChI

InChI=1S/C18H19N5O3S2/c24-18-22(12-8-10-19-11-9-12)14-5-1-2-6-15(14)23(18)28(25,26)16-7-3-4-13-17(16)21-27-20-13/h1-7,12,19-21H,8-11H2