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

Systemtic Name: ethyl 3-[[4-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(N-besylanilino)methyl]benzoyl]amino]benzoic acid ethyl ester Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5S/c1-2-36-29(33)24-10-9-11-25(20-24)30-28(32)23-18-16-22(17-19-23)21-31(26-12-5-3-6-13-26)37(34,35)27-14-7-4-8-15-27/h3-20H,2,21H2,1H3,(H,30,32)