2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(phenylcarbamoyl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-3-23(4-2)28(26,27)17-12-8-11-16(13-17)20-14-18(24)22-19(25)21-15-9-6-5-7-10-15/h5-13,20H,3-4,14H2,1-2H3,(H2,21,22,24,25)