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N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propan-2-yl]-3-oxidanylidene-1H-isoindole-2-carboxamide

N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propan-2-yl]-3-oxidanylidene-1H-isoindole-2-carboxamide

Systemtic Name:N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propan-2-yl]-3-oxidanylidene-1H-isoindole-2-carboxamide
Openeye Name:N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-1-methyl-ethyl]-1-oxo-isoindoline-2-carboxamide
CAS Name:N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]propan-2-yl]-3-oxo-1H-isoindole-2-carboxamide
IUPAC Name:N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]propan-2-yl]-3-oxo-1H-isoindole-2-carboxamide
Traditional Name:N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-1-methyl-ethyl]-1-keto-isoindoline-2-carboxamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

CC(CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C25H30N4O5S/c1-17(26-25(32)29-16-19-7-5-6-10-22(19)23(29)30)15-18-11-13-21(14-12-18)35(33,34)28-24(31)27-20-8-3-2-4-9-20/h5-7,10-14,17,20H,2-4,8-9,15-16H2,1H3,(H,26,32)(H2,27,28,31)


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