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

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

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

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N1C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4


Isomeric SMILES

CC1C2=CC=CC=C2C(=O)N1C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4


InChI

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


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