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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2C)C(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2C)C(=O)OC)C3=CC=C(C=C3)C

InChI

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