2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H25ClN2O3S/c1-17-7-13-22(14-8-17)31(29,30)27(15-20-9-11-21(25)12-10-20)16-23(28)26-24-18(2)5-4-6-19(24)3/h4-14H,15-16H2,1-3H3,(H,26,28)