3-[[3-(dimethylsulfamoyl)phenyl]methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[3-(dimethylsulfamoyl)phenyl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[3-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[3-(dimethylsulfamoyl)phenyl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[3-(dimethylsulfamoyl)phenyl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-[3-(dimethylsulfamoyl)benzyl]-4-methoxy-anilino)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O4S/c1-21(2)27(24,25)18-6-4-5-15(13-18)14-22(12-11-19(20)23)16-7-9-17(26-3)10-8-16/h4-10,13H,11-12,14H2,1-3H3,(H2,20,23)