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

Systemtic Name: N-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide Openeye Name: N-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-isoindoline-2-carboxamide CAS Name: N-[2-[4-[[(cyclooctylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide IUPAC Name: N-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide Traditional Name: N-[2-[4-(cyclooctylcarbamoylsulfamoyl)phenyl]ethyl]-1-keto-isoindoline-2-carboxamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32N4O5S/c31-24-23-11-7-6-8-20(23)18-30(24)26(33)27-17-16-19-12-14-22(15-13-19)36(34,35)29-25(32)28-21-9-4-2-1-3-5-10-21/h6-8,11-15,21H,1-5,9-10,16-18H2,(H,27,33)(H2,28,29,32)