N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-12(2)22-28(24,25)16-7-5-13(3)17(10-16)20(23)21-14(4)15-6-8-18-19(9-15)27-11-26-18/h5-10,12,14,22H,11H2,1-4H3,(H,21,23)