(3-methyl-1,2-oxazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3-methylisoxazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (3-methylisoxazol-5-yl)methyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NOC(=C1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O6S/c1-12-9-15(26-19-12)11-25-18(21)13-7-8-16(24-2)17(10-13)27(22,23)20-14-5-3-4-6-14/h7-10,14,20H,3-6,11H2,1-2H3