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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[ethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[ethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[ethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[ethyl(tosyl)amino]acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

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