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

Systemtic Name: N-[1-[7-ethoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: N-[1-[7-ethoxy-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: N-[1-[7-ethoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: N-[1-[7-ethoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: N-[1-[7-ethoxy-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-3-ethyl-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C23H32N4O7S MolecularWeight: 508.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NC(C)C2CCOC3=CC(=C(C=C23)S(=O)(=O)NC(=O)NC)OCC)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NC(C)C2CCOC3=CC(=C(C=C23)S(=O)(=O)NC(=O)NC)OCC)C

InChI

InChI=1S/C23H32N4O7S/c1-6-15-13(3)12-27(21(15)28)23(30)25-14(4)16-8-9-34-18-11-19(33-7-2)20(10-17(16)18)35(31,32)26-22(29)24-5/h10-11,14,16H,6-9,12H2,1-5H3,(H,25,30)(H2,24,26,29)