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

Systemtic Name: 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[2-(methanesulfonamido)thiazol-4-yl]-N-phenyl-butanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-[2-(methanesulfonamido)-4-thiazolyl]-N-phenylbutanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-phenylbutanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[2-(methanesulfonamido)thiazol-4-yl]-N-phenyl-butyramide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC(=N1)NS(=O)(=O)C)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CSC(=N1)NS(=O)(=O)C)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N4O4S2/c1-3-22(20(28)24-17-12-8-5-9-13-17,19-15-31-21(25-19)26-32(2,29)30)23-14-18(27)16-10-6-4-7-11-16/h4-13,15,18,23,27H,3,14H2,1-2H3,(H,24,28)(H,25,26)