N-[4-(phenethylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-piperonylamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(17-6-11-20-21(14-17)29-15-28-20)24-18-7-9-19(10-8-18)30(26,27)23-13-12-16-4-2-1-3-5-16/h1-11,14,23H,12-13,15H2,(H,24,25)