5-chloranyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]methyl]-2-methoxy-benzamide Formula: C22H26ClN3O7S MolecularWeight: 511.97574

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)C(CCO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)C(CCO2)CNC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C22H26ClN3O7S/c1-4-24-22(28)26-34(29,30)20-10-15-13(7-8-33-18(15)11-19(20)32-3)12-25-21(27)16-9-14(23)5-6-17(16)31-2/h5-6,9-11,13H,4,7-8,12H2,1-3H3,(H,25,27)(H2,24,26,28)