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

Systemtic Name: methyl 3-[2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6S/c1-17-5-9-20(10-6-17)27(34(30,31)22-13-11-21(32-3)12-14-22)16-24(28)26-23-15-19(25(29)33-4)8-7-18(23)2/h5-15H,16H2,1-4H3,(H,26,28)