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

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

Systemtic Name:1-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide
Openeye Name:1-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-3-oxo-isoindoline-2-carboxamide
CAS Name:1-methyl-N-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide
IUPAC Name:1-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide
Traditional Name:1-keto-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]isoindoline-2-carboxamide
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3C(C4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3C(C4=CC=CC=C4C3=O)C


InChI

InChI=1S/C26H32N4O5S/c1-17-7-11-20(12-8-17)28-25(32)29-36(34,35)21-13-9-19(10-14-21)15-16-27-26(33)30-18(2)22-5-3-4-6-23(22)24(30)31/h3-6,9-10,13-14,17-18,20H,7-8,11-12,15-16H2,1-2H3,(H,27,33)(H2,28,29,32)


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