(phenylmethyl) 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: benzyl 2-[4-chloro-2-(2-chlorobenzoyl)-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)sulfonylanilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-chloro-2-(2-chlorobenzoyl)-N-(4-methylphenyl)sulfonylanilino]acetate Traditional Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-tosyl-anilino]acetic acid benzyl ester Formula: C29H23Cl2NO5S MolecularWeight: 568.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H23Cl2NO5S/c1-20-11-14-23(15-12-20)38(35,36)32(18-28(33)37-19-21-7-3-2-4-8-21)27-16-13-22(30)17-25(27)29(34)24-9-5-6-10-26(24)31/h2-17H,18-19H2,1H3