ethyl 2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: ethyl 2-[5-benzyloxy-2,4-dichloro-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)acetate Traditional Name: 2-(5-benzoxy-2,4-dichloro-N-tosyl-anilino)acetic acid ethyl ester Formula: C24H23Cl2NO5S MolecularWeight: 508.41412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=C(C=C1Cl)Cl)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN(C1=CC(=C(C=C1Cl)Cl)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23Cl2NO5S/c1-3-31-24(28)15-27(33(29,30)19-11-9-17(2)10-12-19)22-14-23(21(26)13-20(22)25)32-16-18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3