methyl 2-[2-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoate CAS Name: 2-[[2-[[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoate Traditional Name: 2-[[2-[[3-(veratroylamino)phenyl]thio]acetyl]amino]benzoic acid methyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C25H24N2O6S/c1-31-21-12-11-16(13-22(21)32-2)24(29)26-17-7-6-8-18(14-17)34-15-23(28)27-20-10-5-4-9-19(20)25(30)33-3/h4-14H,15H2,1-3H3,(H,26,29)(H,27,28)