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

Systemtic Name: methyl 3-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]benzoate Traditional Name: 3-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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