1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(phenylsulfonylamino)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-13(17-20-21-18(26-17)14-8-4-2-5-9-14)25-16(22)12-19-27(23,24)15-10-6-3-7-11-15/h2-11,13,19H,12H2,1H3