N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chloro-N-mesyl-anilino)-N-methyl-propionamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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