3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-morpholinophenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-morpholinophenyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6S/c28-24(25-18-4-7-20(8-5-18)27-10-12-31-13-11-27)17-2-1-3-21(14-17)34(29,30)26-19-6-9-22-23(15-19)33-16-32-22/h1-9,14-15,26H,10-13,16H2,(H,25,28)