N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-13-9-16(4)20(17(5)10-13)22(26(6,24)25)12-19(23)21-18-8-7-14(2)15(3)11-18/h7-11H,12H2,1-6H3,(H,21,23)