N-[(2,4-dichlorophenyl)methyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-3-26-16-6-4-5-15(10-16)22(27(2,24)25)12-18(23)21-11-13-7-8-14(19)9-17(13)20/h4-10H,3,11-12H2,1-2H3,(H,21,23)