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

Systemtic Name: 4-ethyl-N-[[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-[[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-4-yl]methyl]-4-methyl-3-pyrroline-1-carboxamide Formula: C21H28N4O7S MolecularWeight: 480.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)NC(=O)NC)OC)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)NC(=O)NC)OC)C

InChI

InChI=1S/C21H28N4O7S/c1-5-14-12(2)11-25(19(14)26)21(28)23-10-13-6-7-32-16-9-17(31-4)18(8-15(13)16)33(29,30)24-20(27)22-3/h8-9,13H,5-7,10-11H2,1-4H3,(H,23,28)(H2,22,24,27)