4-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide

Systemtic Name: 4-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(CCOC2=C1)C(C)NC(=O)N3CC(=C(C3=O)CC)C)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC1=C(C=C2C(CCOC2=C1)C(C)NC(=O)N3CC(=C(C3=O)CC)C)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C23H32N4O6S/c1-6-15-10-19-18(11-20(15)34(31,32)26-22(29)24-5)17(8-9-33-19)14(4)25-23(30)27-12-13(3)16(7-2)21(27)28/h10-11,14,17H,6-9,12H2,1-5H3,(H,25,30)(H2,24,26,29)