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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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