3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-14-4-7-16(28(24,25)22(2)3)13-17(14)21-20(23)9-6-15-5-8-18-19(12-15)27-11-10-26-18/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,21,23)