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

Systemtic Name: ethyl 3-[2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(2-methoxy-N-tosyl-anilino)acetyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H28N2O6S/c1-5-34-26(30)21-9-8-10-22(19(21)3)27-25(29)17-28(23-11-6-7-12-24(23)33-4)35(31,32)20-15-13-18(2)14-16-20/h6-16H,5,17H2,1-4H3,(H,27,29)