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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NC2CC3=CC(=C(C=C3OC2)OCC)S(=O)(=O)NC(=O)NC)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NC2CC3=CC(=C(C=C3OC2)OCC)S(=O)(=O)NC(=O)NC)C

InChI

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