ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(5-chloro-2-methoxy-N-tosyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H27ClN2O6S MolecularWeight: 531.02038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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