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

Systemtic Name: 4-ethyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(COC2=C1)NC(=O)N3CC(=C(C3=O)CC)C)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC1=C(C=C2CC(COC2=C1)NC(=O)N3CC(=C(C3=O)CC)C)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C21H28N4O6S/c1-5-13-8-17-14(9-18(13)32(29,30)24-20(27)22-4)7-15(11-31-17)23-21(28)25-10-12(3)16(6-2)19(25)26/h8-9,15H,5-7,10-11H2,1-4H3,(H,23,28)(H2,22,24,27)