2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)anilino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)anilino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)anilino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)anilino]-N-(3-phenoxyphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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