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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27ClN2O3S/c1-4-19-9-8-10-20(5-2)25(19)27-24(29)17-28(23-12-7-6-11-22(23)26)32(30,31)21-15-13-18(3)14-16-21/h6-16H,4-5,17H2,1-3H3,(H,27,29)