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

Systemtic Name: 2-[dimethylsulfamoyl-(4-methylphenyl)amino]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-ethoxybenzyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-27-19-9-7-6-8-17(19)14-21-20(24)15-23(28(25,26)22(3)4)18-12-10-16(2)11-13-18/h6-13H,5,14-15H2,1-4H3,(H,21,24)