methyl 3-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(N-methylsulfonyl-4-phenoxy-anilino)acetyl]amino]benzoate CAS Name: 3-[[2-(N-methylsulfonyl-4-phenoxyanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(N-methylsulfonyl-4-phenoxyanilino)acetyl]amino]benzoate Traditional Name: 3-[[2-(N-mesyl-4-phenoxy-anilino)acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H22N2O6S/c1-30-23(27)17-7-6-8-18(15-17)24-22(26)16-25(32(2,28)29)19-11-13-21(14-12-19)31-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,24,26)