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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)22-28(24,25)17-7-3-15(4-8-17)5-10-20(23)21-16-6-9-18-19(13-16)27-12-11-26-18/h3-4,6-9,13-14,22H,5,10-12H2,1-2H3,(H,21,23)