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

Systemtic Name: 4-ethyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]methyl]-2-keto-4-methyl-3-pyrroline-1-carboxamide Formula: C22H30N4O7S MolecularWeight: 494.5612

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O7S/c1-5-15-13(3)12-26(20(15)27)22(29)24-11-14-7-8-33-17-10-18(32-4)19(9-16(14)17)34(30,31)25-21(28)23-6-2/h9-10,14H,5-8,11-12H2,1-4H3,(H,24,29)(H2,23,25,28)