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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12(17(22)20-11-13-5-3-4-6-16(13)19)21(25(2,23)24)15-9-7-14(18)8-10-15/h3-10,12H,11H2,1-2H3,(H,20,22)