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

Systemtic Name: methyl 3-[2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C26H27N3O7S MolecularWeight: 525.57348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O7S/c1-17-5-6-19(26(32)36-4)15-24(17)28-25(31)16-29(21-9-11-22(35-3)12-10-21)37(33,34)23-13-7-20(8-14-23)27-18(2)30/h5-15H,16H2,1-4H3,(H,27,30)(H,28,31)