4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid 4-phthalimidobutyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O6S/c1-15-8-11-17(32(29,30)24-16-9-10-16)14-20(15)23(28)31-13-5-4-12-25-21(26)18-6-2-3-7-19(18)22(25)27/h2-3,6-8,11,14,16,24H,4-5,9-10,12-13H2,1H3