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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-11-6-8-19(9-7-11)14(20)10-18(2)24(21,22)13-5-3-4-12-15(13)17-23-16-12/h3-5,11H,6-10H2,1-2H3