2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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