N-[2-[4-[cyclohex-2-en-1-ylcarbamoyl(methyl)sulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide

Systemtic Name: N-[2-[4-[cyclohex-2-en-1-ylcarbamoyl(methyl)sulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide Openeye Name: N-[2-[4-[cyclohex-2-en-1-ylcarbamoyl(methyl)sulfamoyl]phenyl]ethyl]-1-oxo-isoindoline-2-carboxamide CAS Name: N-[2-[4-[[(1-cyclohex-2-enylamino)-oxomethyl]-methylsulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide IUPAC Name: N-[2-[4-[cyclohex-2-en-1-ylcarbamoyl(methyl)sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide Traditional Name: N-[2-[4-[cyclohex-2-en-1-ylcarbamoyl(methyl)sulfamoyl]phenyl]ethyl]-1-keto-isoindoline-2-carboxamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1CCCC=C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C(=O)NC1CCCC=C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N4O5S/c1-28(25(32)27-20-8-3-2-4-9-20)35(33,34)21-13-11-18(12-14-21)15-16-26-24(31)29-17-19-7-5-6-10-22(19)23(29)30/h3,5-8,10-14,20H,2,4,9,15-17H2,1H3,(H,26,31)(H,27,32)