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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O6S/c1-21(2)28(23,24)14-6-8-16(25-3)15(11-14)20-19(22)9-5-13-4-7-17-18(10-13)27-12-26-17/h4,6-8,10-11H,5,9,12H2,1-3H3,(H,20,22)