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

Systemtic Name: 4-methoxy-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-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-methoxy-benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S2/c1-13-7-9-21(10-8-13)17(22)11-14-12-26-18(19-14)20-27(23,24)16-5-3-15(25-2)4-6-16/h3-6,12-13H,7-11H2,1-2H3,(H,19,20)