ethyl 4-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C28H32N2O8S MolecularWeight: 556.62728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)C(=O)OCC)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)C(=O)OCC)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O8S/c1-6-37-22-11-9-21(10-12-22)30(39(33,34)23-13-15-25(35-4)26(17-23)36-5)18-27(31)29-24-14-8-20(16-19(24)3)28(32)38-7-2/h8-17H,6-7,18H2,1-5H3,(H,29,31)