2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)-N-methyl-propionamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O3S/c1-13-5-8-17(21)11-18(13)23(27(4,25)26)14(2)19(24)22(3)12-15-6-9-16(20)10-7-15/h5-11,14H,12H2,1-4H3