N-[1-(2,4-dimethylphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-14-7-10-20(17(4)11-14)18(5)22-21(24)13-23(27(6,25)26)19-9-8-15(2)16(3)12-19/h7-12,18H,13H2,1-6H3,(H,22,24)