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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H25N3O5S/c1-4-21-16-8-7-15(29(25,26)23(2)3)12-17(16)22-20(24)10-6-14-5-9-18-19(11-14)28-13-27-18/h5,7-9,11-12,21H,4,6,10,13H2,1-3H3,(H,22,24)