3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N(C)C

InChI

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