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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[7-methoxy-6-(propylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[7-methoxy-6-(propylcarbamoylsulfamoyl)chroman-4-yl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[7-methoxy-6-[[oxo(propylamino)methyl]sulfamoyl]-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[7-methoxy-6-(propylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[7-methoxy-6-(propylcarbamoylsulfamoyl)chroman-4-yl]methyl]benzamide Formula: C23H28ClN3O7S MolecularWeight: 526.00232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O7S/c1-4-8-25-23(29)27-35(30,31)21-11-16-14(7-9-34-19(16)12-20(21)33-3)13-26-22(28)17-10-15(24)5-6-18(17)32-2/h5-6,10-12,14H,4,7-9,13H2,1-3H3,(H,26,28)(H2,25,27,29)