N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]but-2-ynamide

Systemtic Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]but-2-ynamide Openeye Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]but-2-ynamide CAS Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-butynamide IUPAC Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]but-2-ynamide Traditional Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]but-2-ynamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NCC1=C(OC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC#CC(=O)NCC1=C(OC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H21N3O5S/c1-4-6-21(26)23-14-20-15(2)30-22(24-20)16-7-5-8-17(13-16)25-31(27,28)19-11-9-18(29-3)10-12-19/h5,7-13,25H,14H2,1-3H3,(H,23,26)