2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-(m-tolyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H27ClN2O3S/c1-17-6-5-7-23(14-17)27-24(29)16-28(15-21-8-10-22(26)11-9-21)32(30,31)25-19(3)12-18(2)13-20(25)4/h5-14H,15-16H2,1-4H3,(H,27,29)