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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O6S/c1-13-20-18(28-21-13)12-27-19(23)14-5-4-6-17(11-14)29(24,25)22(2)15-7-9-16(26-3)10-8-15/h4-11H,12H2,1-3H3