N-[2-[4-[(4-methylcyclohex-3-en-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N4O5S/c1-17-6-10-20(11-7-17)27-24(31)28-35(33,34)21-12-8-18(9-13-21)14-15-26-25(32)29-16-19-4-2-3-5-22(19)23(29)30/h2-6,8-9,12-13,20H,7,10-11,14-16H2,1H3,(H,26,32)(H2,27,28,31)