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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]piazthiole-4-sulfonamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-11-6-9-19(10-7-11)14(20)5-8-16-24(21,22)13-4-2-3-12-15(13)18-23-17-12/h2-4,11,16H,5-10H2,1H3