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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C16H21N3O3S2/c1-11-4-3-7-19(10-11)16(20)9-17-24(21,22)13-5-6-14-15(8-13)23-12(2)18-14/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3