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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CCOC2=C1)C(C)NC(=O)N3CC=CC3=O)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCOC1=C(C=C2C(CCOC2=C1)C(C)NC(=O)N3CC=CC3=O)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C20H26N4O7S/c1-4-30-16-11-15-14(10-17(16)32(28,29)23-19(26)21-3)13(7-9-31-15)12(2)22-20(27)24-8-5-6-18(24)25/h5-6,10-13H,4,7-9H2,1-3H3,(H,22,27)(H2,21,23,26)