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N-[2-(4-methylpiperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

N-[2-(4-methylpiperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-[2-(4-methylpiperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[2-(4-methyl-1-piperidyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[2-(4-methyl-1-piperidinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[2-(4-methylpiperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-[2-(4-methylpiperidino)ethyl]piazthiole-4-sulfonamide
Formula: C14H20N4O2S2
MolecularWeight: 340.4642
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

CC1CCN(CC1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32


InChI

InChI=1S/C14H20N4O2S2/c1-11-5-8-18(9-6-11)10-7-15-22(19,20)13-4-2-3-12-14(13)17-21-16-12/h2-4,11,15H,5-10H2,1H3


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