2-[dimethylsulfamoyl(phenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-phenoxyphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-24(2)30(27,28)25(18-11-5-3-6-12-18)17-22(26)23-20-15-9-10-16-21(20)29-19-13-7-4-8-14-19/h3-16H,17H2,1-2H3,(H,23,26)