2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chloro-N-mesyl-2-methyl-anilino)-N-methyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13-16(20)5-4-6-17(13)22(26(3,24)25)12-18(23)21(2)11-14-7-9-15(19)10-8-14/h4-10H,11-12H2,1-3H3