N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(3,5-dimethylpiperidino)-3-keto-propyl]piazthiole-4-sulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C16H22N4O3S2/c1-11-8-12(2)10-20(9-11)15(21)6-7-17-25(22,23)14-5-3-4-13-16(14)19-24-18-13/h3-5,11-12,17H,6-10H2,1-2H3