methyl 3-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16-6-3-4-9-21(16)26(32(29,30)20-12-10-18(24)11-13-20)15-22(27)25-19-8-5-7-17(14-19)23(28)31-2/h3-14H,15H2,1-2H3,(H,25,27)