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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H17Cl3N2O3S MolecularWeight: 435.75248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl3N2O3S/c1-11-3-5-14(19)8-16(11)22(26(2,24)25)10-17(23)21-9-12-4-6-13(18)7-15(12)20/h3-8H,9-10H2,1-2H3,(H,21,23)