[(2R)-oxan-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-oxan-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(2R)-tetrahydropyran-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid [(2R)-2-oxanyl]methyl ester IUPAC Name: [(2R)-oxan-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid [(2R)-tetrahydropyran-2-yl]methyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2CCCCO2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC[C@H]2CCCCO2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H23NO6S/c1-22-15-8-5-12(10-16(15)25(20,21)18-13-6-7-13)17(19)24-11-14-4-2-3-9-23-14/h5,8,10,13-14,18H,2-4,6-7,9,11H2,1H3/t14-/m1/s1