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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-13(2)19-22-18(29-23-19)12-28-20(25)14-6-4-9-17(10-14)30(26,27)24(3)16-8-5-7-15(21)11-16/h4-11,13H,12H2,1-3H3