N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(26-20-9-12-22-23(16-20)31-17-30-22)13-8-19-6-10-21(11-7-19)32(28,29)25-15-14-18-4-2-1-3-5-18/h1-7,9-12,16,25H,8,13-15,17H2,(H,26,27)