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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylsulfamoylmethyl)benzyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O5S/c1-16(2)24-30(26,27)15-19-5-3-18(4-6-19)14-23-22(25)10-8-17-7-9-20-21(13-17)29-12-11-28-20/h3-7,9,13,16,24H,8,10-12,14-15H2,1-2H3,(H,23,25)