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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(4-phenoxyphenyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N3O5S/c1-4-31-22-15-12-19(16-23(22)33(29,30)27(2)3)25-17-24(28)26-18-10-13-21(14-11-18)32-20-8-6-5-7-9-20/h5-16,25H,4,17H2,1-3H3,(H,26,28)