methyl 2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[3-[(3-methoxyphenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoate CAS Name: 2-[[2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-[(3-methoxybenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoate Traditional Name: 2-[[2-[[3-(m-anisoylamino)phenyl]thio]acetyl]amino]benzoic acid methyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-30-18-9-5-7-16(13-18)23(28)25-17-8-6-10-19(14-17)32-15-22(27)26-21-12-4-3-11-20(21)24(29)31-2/h3-14H,15H2,1-2H3,(H,25,28)(H,26,27)