N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(27-21-9-12-23-24(18-21)32-17-16-31-23)13-8-20-6-10-22(11-7-20)33(29,30)26-15-14-19-4-2-1-3-5-19/h1-7,9-12,18,26H,8,13-17H2,(H,27,28)