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

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O4S/c1-4-22(5-2)27(24,25)16-10-8-9-15(13-16)20-14-19(23)21-17-11-6-7-12-18(17)26-3/h6-13,20H,4-5,14H2,1-3H3,(H,21,23)