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

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-naphthalen-1-ylsulfonyl-amino]ethanoic acid Openeye Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl-(1-naphthylsulfonyl)amino]acetic acid CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-(1-naphthalenylsulfonyl)amino]acetic acid IUPAC Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-naphthalen-1-ylsulfonylamino]acetic acid Traditional Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-(1-naphthylsulfonyl)amino]acetic acid Formula: C31H28N2O6S MolecularWeight: 556.62882

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28N2O6S/c1-22-28(32-31(39-22)25-9-3-2-4-10-25)18-19-38-26-16-14-23(15-17-26)20-33(21-30(34)35)40(36,37)29-13-7-11-24-8-5-6-12-27(24)29/h2-17H,18-21H2,1H3,(H,34,35)