2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-ethoxybenzyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-4-26-18-12-10-16(11-13-18)14-20-19(23)15-22(27(24,25)21(2)3)17-8-6-5-7-9-17/h5-13H,4,14-15H2,1-3H3,(H,20,23)