N-[(2,4-dichlorophenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

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