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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-morpholinophenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: N-(4-morpholinophenyl)-3-(piperonylsulfamoyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O6S/c29-25(27-20-5-7-21(8-6-20)28-10-12-32-13-11-28)19-2-1-3-22(15-19)35(30,31)26-16-18-4-9-23-24(14-18)34-17-33-23/h1-9,14-15,26H,10-13,16-17H2,(H,27,29)