2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-o-phenetylpropyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O4S/c1-4-28-20-15-9-8-11-18(20)12-10-16-22-21(25)17-24(29(26,27)23(2)3)19-13-6-5-7-14-19/h5-9,11,13-15H,4,10,12,16-17H2,1-3H3,(H,22,25)