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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid phthalimidomethyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H26N2O7S/c1-15-7-3-6-10-19(15)25-34(30,31)21-13-16(11-12-20(21)32-2)24(29)33-14-26-22(27)17-8-4-5-9-18(17)23(26)28/h4-5,8-9,11-13,15,19,25H,3,6-7,10,14H2,1-2H3