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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-4-28-17-11-10-16(13-18(17)29(26,27)23(2)3)22-20(25)14-21-19(24)12-15-8-6-5-7-9-15/h5-11,13H,4,12,14H2,1-3H3,(H,21,24)(H,22,25)