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

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O4S2/c1-24-14-5-7-15(8-6-14)26(22,23)19-17-18-13(12-25-17)11-16(21)20-9-3-2-4-10-20/h5-8,12H,2-4,9-11H2,1H3,(H,18,19)