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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(phenylcarbamoyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-4-28-16-11-10-15(12-17(16)29(26,27)23(2)3)20-13-18(24)22-19(25)21-14-8-6-5-7-9-14/h5-12,20H,4,13H2,1-3H3,(H2,21,22,24,25)