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

Systemtic Name: methyl 3-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-ethyl-anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-4-ethylanilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[N-(benzenesulfonyl)-4-ethylanilino]acetyl]amino]benzoate Traditional Name: 3-[[2-(N-besyl-4-ethyl-anilino)acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-3-18-12-14-21(15-13-18)26(32(29,30)22-10-5-4-6-11-22)17-23(27)25-20-9-7-8-19(16-20)24(28)31-2/h4-16H,3,17H2,1-2H3,(H,25,27)