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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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