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N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenyl-prop-2-ynamide

N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenyl-prop-2-ynamide

Systemtic Name:N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenyl-prop-2-ynamide
Openeye Name:N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-3-phenyl-prop-2-ynamide
CAS Name:N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-4-oxazolyl]methyl]-3-phenyl-2-propynamide
IUPAC Name:N-[[2-[2-(ethylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3-phenylprop-2-ynamide
Traditional Name:N-[[2-[2-(esylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-3-phenyl-propiolamide
Formula: C22H21N3O4S
MolecularWeight: 423.48484
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1C2=NC(=C(O2)C)CNC(=O)C#CC3=CC=CC=C3


Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1C2=NC(=C(O2)C)CNC(=O)C#CC3=CC=CC=C3


InChI

InChI=1S/C22H21N3O4S/c1-3-30(27,28)25-19-12-8-7-11-18(19)22-24-20(16(2)29-22)15-23-21(26)14-13-17-9-5-4-6-10-17/h4-12,25H,3,15H2,1-2H3,(H,23,26)


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