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

Systemtic Name: N-[4-[2-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[2-(methanesulfonamidomethyl)-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[2-(methanesulfonamidomethyl)-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[2-(methanesulfonamidomethyl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[2-(methanesulfonamidomethyl)piperidino]ethyl]thiazol-2-yl]benzamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4S2/c1-29(26,27)20-12-16-9-5-6-10-23(16)17(24)11-15-13-28-19(21-15)22-18(25)14-7-3-2-4-8-14/h2-4,7-8,13,16,20H,5-6,9-12H2,1H3,(H,21,22,25)