N-[2-[4-[[cyclopentyl(methyl)carbamoyl]sulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide

Systemtic Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]sulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide Openeye Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]sulfamoyl]phenyl]ethyl]-1-oxo-isoindoline-2-carboxamide CAS Name: N-[2-[4-[[[cyclopentyl(methyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide IUPAC Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide Traditional Name: N-[2-[4-[[cyclopentyl(methyl)carbamoyl]sulfamoyl]phenyl]ethyl]-1-keto-isoindoline-2-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1CCCC1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N4O5S/c1-27(19-7-3-4-8-19)24(31)26-34(32,33)20-12-10-17(11-13-20)14-15-25-23(30)28-16-18-6-2-5-9-21(18)22(28)29/h2,5-6,9-13,19H,3-4,7-8,14-16H2,1H3,(H,25,30)(H,26,31)