N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: 2-morpholino-N-piperonyl-5-sulfamoyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O6S/c20-29(24,25)14-2-3-16(22-5-7-26-8-6-22)15(10-14)19(23)21-11-13-1-4-17-18(9-13)28-12-27-17/h1-4,9-10H,5-8,11-12H2,(H,21,23)(H2,20,24,25)