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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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