N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[3-(isopropylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[3-(isopropylsulfamoyl)benzyl]amino]-2-keto-ethyl]-piperonylamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O6S/c1-13(2)23-30(26,27)16-5-3-4-14(8-16)10-21-19(24)11-22-20(25)15-6-7-17-18(9-15)29-12-28-17/h3-9,13,23H,10-12H2,1-2H3,(H,21,24)(H,22,25)