(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-28(16-18-9-5-3-6-10-18)35(30,31)22-15-20(13-14-21(22)32-2)25(29)33-17-23-26-24(27-34-23)19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3