(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O6S/c1-2-26-15-8-10-16(11-9-15)29(24,25)20-12-18(23)27-13-17-21-22-19(28-17)14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3