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

Systemtic Name: 3-ethyl-4-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-oxidanylidene-1H-pyrrole-3-carboxamide Openeye Name: 3-ethyl-4-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-oxo-1H-pyrrole-3-carboxamide CAS Name: 3-ethyl-4-methyl-N-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-oxo-1H-pyrrole-3-carboxamide IUPAC Name: 3-ethyl-4-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-oxo-1H-pyrrole-3-carboxamide Traditional Name: 3-ethyl-2-keto-4-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-pyrroline-3-carboxamide Formula: C24H34N4O5S MolecularWeight: 490.61556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=CNC1=O)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C

Isomeric SMILES

CCC1(C(=CNC1=O)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C

InChI

InChI=1S/C24H34N4O5S/c1-4-24(17(3)15-26-22(24)30)21(29)25-14-13-18-7-11-20(12-8-18)34(32,33)28-23(31)27-19-9-5-16(2)6-10-19/h7-8,11-12,15-16,19H,4-6,9-10,13-14H2,1-3H3,(H,25,29)(H,26,30)(H2,27,28,31)