1-methyl-3-oxidanylidene-N-(2-piperidin-1-ylphenyl)-2,1-benzothiazole-5-sulfonamide

Systemtic Name: 1-methyl-3-oxidanylidene-N-(2-piperidin-1-ylphenyl)-2,1-benzothiazole-5-sulfonamide Openeye Name: 1-methyl-3-oxo-N-[2-(1-piperidyl)phenyl]-2,1-benzothiazole-5-sulfonamide CAS Name: 1-methyl-3-oxo-N-[2-(1-piperidinyl)phenyl]-2,1-benzothiazole-5-sulfonamide IUPAC Name: 1-methyl-3-oxo-N-(2-piperidin-1-ylphenyl)-2,1-benzothiazole-5-sulfonamide Traditional Name: 3-keto-1-methyl-N-(2-piperidinophenyl)-2,1-benzothiazole-5-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCCCC4)C(=O)S1

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCCCC4)C(=O)S1

InChI

InChI=1S/C19H21N3O3S2/c1-21-17-10-9-14(13-15(17)19(23)26-21)27(24,25)20-16-7-3-4-8-18(16)22-11-5-2-6-12-22/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3