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

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

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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)OCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O5S/c1-18(20-5-3-2-4-6-20)27-33(29,30)22-11-7-19(8-12-22)9-14-25(28)26-21-10-13-23-24(17-21)32-16-15-31-23/h2-8,10-13,17-18,27H,9,14-16H2,1H3,(H,26,28)