(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)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 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H23N3O6S/c1-10(2)16-18-15(26-19-16)9-25-17(21)12-6-7-13(24-5)14(8-12)27(22,23)20-11(3)4/h6-8,10-11,20H,9H2,1-5H3