(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylsulfonylamino)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c22-17(11-12-19-27(23,24)15-9-5-2-6-10-15)25-13-16-20-21-18(26-16)14-7-3-1-4-8-14/h1-10,19H,11-13H2