N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]piazthiole-4-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H18N4O3S2/c20-15(10-4-5-10)19-8-6-11(7-9-19)18-24(21,22)13-3-1-2-12-14(13)17-23-16-12/h1-3,10-11,18H,4-9H2