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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(cyclopentylsulfamoyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(cyclopentylsulfamoyl)benzoate CAS Name: 3-(cyclopentylsulfamoyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(cyclopentylsulfamoyl)benzoate Traditional Name: 3-(cyclopentylsulfamoyl)benzoic acid phthalimidomethyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O6S/c24-19-17-10-3-4-11-18(17)20(25)23(19)13-29-21(26)14-6-5-9-16(12-14)30(27,28)22-15-7-1-2-8-15/h3-6,9-12,15,22H,1-2,7-8,13H2