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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-2-morpholino-N-piperonyl-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O6S/c1-23(2)31(26,27)16-4-5-18(24-7-9-28-10-8-24)17(12-16)21(25)22-13-15-3-6-19-20(11-15)30-14-29-19/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,25)