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

Systemtic Name: ethyl 3-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetyl]amino]benzoate CAS Name: 3-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]benzoate Traditional Name: 3-[[2-(N-besyl-3-methoxy-anilino)acetyl]amino]benzoic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-3-32-24(28)18-9-7-10-19(15-18)25-23(27)17-26(20-11-8-12-21(16-20)31-2)33(29,30)22-13-5-4-6-14-22/h4-16H,3,17H2,1-2H3,(H,25,27)