2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-mesityl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13-9-14(2)19(15(3)10-13)21-18(23)12-22(26(4,24)25)11-16-5-7-17(20)8-6-16/h5-10H,11-12H2,1-4H3,(H,21,23)