2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-sulfamoyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-sulfamoyl-amino]ethanoic acid Openeye Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl-sulfamoyl-amino]acetic acid CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-sulfamoylamino]acetic acid IUPAC Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-sulfamoylamino]acetic acid Traditional Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-sulfamoyl-amino]acetic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O6S/c1-15-19(23-21(30-15)17-5-3-2-4-6-17)11-12-29-18-9-7-16(8-10-18)13-24(14-20(25)26)31(22,27)28/h2-10H,11-14H2,1H3,(H,25,26)(H2,22,27,28)