2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-24(7-2)28(26,27)19-13-18(12-11-15(19)3)22-14-20(25)23-21-16(4)9-8-10-17(21)5/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)