5-chloranyl-2-methoxy-N-[1-[7-methoxy-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCOC2=CC(=C(C=C12)S(=O)(=O)NC(=O)NC)OC)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1CCOC2=CC(=C(C=C12)S(=O)(=O)NC(=O)NC)OC)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

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