N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperidino)ethyl]thiazol-2-yl]benzenesulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S2/c1-13-7-9-20(10-8-13)16(21)11-14-12-24-17(18-14)19-25(22,23)15-5-3-2-4-6-15/h2-6,12-13H,7-11H2,1H3,(H,18,19)