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

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2C)C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2C)C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O6S/c1-4-34-24-12-7-6-11-23(24)29(36(32,33)20-15-13-19(27)14-16-20)17-25(30)28-22-10-8-9-21(18(22)3)26(31)35-5-2/h6-16H,4-5,17H2,1-3H3,(H,28,30)