2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CC(=O)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H17N3O4S2/c1-23(20,21)17-14-16-11(9-22-14)7-13(19)15-8-12(18)10-5-3-2-4-6-10/h2-6,9,12,18H,7-8H2,1H3,(H,15,19)(H,16,17)/t12-/m1/s1