N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-piperonylamide Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C25H25N3O7S/c1-32-20-6-3-18(4-7-20)27-36(30,31)24-15-19(5-8-21(24)28-10-12-33-13-11-28)26-25(29)17-2-9-22-23(14-17)35-16-34-22/h2-9,14-15,27H,10-13,16H2,1H3,(H,26,29)