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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O5S/c1-15(2)23-29(25,26)14-17-5-3-16(4-6-17)13-22-21(24)12-18-7-8-19-20(11-18)28-10-9-27-19/h3-8,11,15,23H,9-10,12-14H2,1-2H3,(H,22,24)