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N-(4-oxidanylidene-4-piperidin-1-yl-butyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(4-oxidanylidene-4-piperidin-1-yl-butyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(4-oxidanylidene-4-piperidin-1-yl-butyl)-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[4-oxo-4-(1-piperidyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[4-oxo-4-(1-piperidinyl)butyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(4-oxo-4-piperidin-1-ylbutyl)-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-(4-keto-4-piperidino-butyl)piazthiole-4-sulfonamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

C1CCN(CC1)C(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C15H20N4O3S2/c20-14(19-10-2-1-3-11-19)8-5-9-16-24(21,22)13-7-4-6-12-15(13)18-23-17-12/h4,6-7,16H,1-3,5,8-11H2


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