2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-isopropyl-acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-tosyl-amino]-N-isopropyl-acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C19H22Cl2N2O3S/c1-13(2)22-19(24)12-23(11-16-17(20)5-4-6-18(16)21)27(25,26)15-9-7-14(3)8-10-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)