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

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O5S/c1-4-33-25(30)21-9-7-10-22(18(21)3)27-24(29)16-28(23-11-6-5-8-17(23)2)34(31,32)20-14-12-19(26)13-15-20/h5-15H,4,16H2,1-3H3,(H,27,29)