[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid phthalimidomethyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O7S/c1-30-18-11-10-14(12-19(18)32(28,29)23-15-6-2-3-7-15)22(27)31-13-24-20(25)16-8-4-5-9-17(16)21(24)26/h4-5,8-12,15,23H,2-3,6-7,13H2,1H3