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N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide

N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide

Systemtic Name:N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide
Openeye Name:N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-isoindoline-2-carboxamide
CAS Name:N-[2-[4-[[(1-cyclopent-2-enylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide
IUPAC Name:N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide
Traditional Name:N-[2-[4-(cyclopent-2-en-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-1-keto-isoindoline-2-carboxamide
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

C1CC(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C23H24N4O5S/c28-21-20-8-4-1-5-17(20)15-27(21)23(30)24-14-13-16-9-11-19(12-10-16)33(31,32)26-22(29)25-18-6-2-3-7-18/h1-2,4-6,8-12,18H,3,7,13-15H2,(H,24,30)(H2,25,26,29)


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