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

Systemtic Name: N-[[7-ethoxy-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: N-[[7-ethoxy-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: N-[[7-ethoxy-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: N-[[7-ethoxy-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: N-[[7-ethoxy-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]methyl]-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)NCC2CCOC3=CC(=C(C=C23)S(=O)(=O)NC(=O)NCC)OCC)C

Isomeric SMILES

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

InChI

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