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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29ClN2O3S/c1-4-21-7-6-8-22(5-2)26(21)28-25(30)18-29(17-20-11-13-23(27)14-12-20)33(31,32)24-15-9-19(3)10-16-24/h6-16H,4-5,17-18H2,1-3H3,(H,28,30)