2-[dimethylsulfamoyl(phenyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-p-phenetylethyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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