N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Openeye Name: N-chroman-4-yl-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-methoxy-3-[3-(4-morpholinyl)propylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Traditional Name: N-chroman-4-yl-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-31-22-8-7-18(24(28)26-20-9-14-33-21-6-3-2-5-19(20)21)17-23(22)34(29,30)25-10-4-11-27-12-15-32-16-13-27/h2-3,5-8,17,20,25H,4,9-16H2,1H3,(H,26,28)