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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-17(19-5-3-2-4-6-19)26-32(28,29)21-11-7-18(8-12-21)9-14-24(27)25-20-10-13-22-23(15-20)31-16-30-22/h2-8,10-13,15,17,26H,9,14,16H2,1H3,(H,25,27)