N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O4S/c1-4-24(13-20(25)23-12-15-6-7-16(21)11-18(15)22)29(26,27)17-8-9-19(28-5-2)14(3)10-17/h6-11H,4-5,12-13H2,1-3H3,(H,23,25)