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

Systemtic Name: 4-ethyl-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-[7-methoxy-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-4-methyl-3-pyrroline-1-carboxamide Formula: C20H26N4O7S MolecularWeight: 466.50804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O7S/c1-5-14-11(2)9-24(18(14)25)20(27)22-13-6-12-7-17(32(28,29)23-19(26)21-3)16(30-4)8-15(12)31-10-13/h7-8,13H,5-6,9-10H2,1-4H3,(H,22,27)(H2,21,23,26)