methyl 2-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H23ClN2O6S/c1-32-24(29)21-5-3-4-6-22(21)26-23(28)16-33-20-13-11-19(12-14-20)27(34(2,30)31)15-17-7-9-18(25)10-8-17/h3-14H,15-16H2,1-2H3,(H,26,28)