2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C16H21N3O3S2/c1-11-5-7-19(8-6-11)16(20)10-17-24(21,22)13-3-4-14-15(9-13)23-12(2)18-14/h3-4,9,11,17H,5-8,10H2,1-2H3