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

Systemtic Name: 4-methyl-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-benzenesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-13-3-5-16(6-4-13)26(23,24)20-18-19-15(12-25-18)11-17(22)21-9-7-14(2)8-10-21/h3-6,12,14H,7-11H2,1-2H3,(H,19,20)