N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-28(25,26)23-17-9-5-6-15(12-17)13-21-19(24)10-11-20-22-14-18(27-20)16-7-3-2-4-8-16/h2-9,12,14,23H,10-11,13H2,1H3,(H,21,24)