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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-15(16-5-3-2-4-6-16)24-30(26,27)19-10-8-18(9-11-19)23-22(25)17-7-12-20-21(13-17)29-14-28-20/h2-13,15,24H,14H2,1H3,(H,23,25)