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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-m-phenetyl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-4-25-17-12-8-9-15(13-17)19-18(22)14-21(26(23,24)20(2)3)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3,(H,19,22)