N-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propanamide

Systemtic Name: N-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propanamide Openeye Name: N-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propanamide CAS Name: N-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propanamide Traditional Name: N-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)-3-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]propionamide Formula: C24H34N4O5S MolecularWeight: 490.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C

Isomeric SMILES

CCC1=C(CN(C1=O)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C

InChI

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