1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methylsulfonylamino)benzoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methylsulfonylamino)benzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-12-8-10-14(11-9-12)18-21-20-17(27-18)13(2)26-19(23)15-6-4-5-7-16(15)22-28(3,24)25/h4-11,13,22H,1-3H3