N'-[3-(dimethylsulfamoyl)phenyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide

Systemtic Name: N'-[3-(dimethylsulfamoyl)phenyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide Openeye Name: N'-[3-(dimethylsulfamoyl)phenyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]oxamide CAS Name: N'-[3-(dimethylsulfamoyl)phenyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide IUPAC Name: N'-[3-(dimethylsulfamoyl)phenyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide Traditional Name: N'-[3-(dimethylsulfamoyl)phenyl]-N-(3-methoxy-4-propoxy-benzyl)oxamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H27N3O6S/c1-5-11-30-18-10-9-15(12-19(18)29-4)14-22-20(25)21(26)23-16-7-6-8-17(13-16)31(27,28)24(2)3/h6-10,12-13H,5,11,14H2,1-4H3,(H,22,25)(H,23,26)