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

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(3,4-dimethylphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-5-23(6-2)27(25,26)19-9-7-8-17(13-19)21-14-20(24)22-18-11-10-15(3)16(4)12-18/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)