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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)-4-oxidanylidene-butyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)-4-oxo-butyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)-4-oxobutyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)-4-oxobutyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(3,5-dimethylpiperidino)-4-keto-butyl]piazthiole-4-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-12-9-13(2)11-21(10-12)16(22)7-4-8-18-26(23,24)15-6-3-5-14-17(15)20-25-19-14/h3,5-6,12-13,18H,4,7-11H2,1-2H3