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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC(C)NC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

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