2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-p-phenetyl-acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H27N3O4S/c1-4-23(5-2)28(25,26)19-9-7-8-17(14-19)21-15-20(24)22-16-10-12-18(13-11-16)27-6-3/h7-14,21H,4-6,15H2,1-3H3,(H,22,24)