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

Systemtic Name: ethyl 3-methyl-4-[[4-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[4-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]-3-methylbenzoate Traditional Name: 4-[[4-[(N-besylanilino)methyl]benzoyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O5S/c1-3-37-30(34)25-18-19-28(22(2)20-25)31-29(33)24-16-14-23(15-17-24)21-32(26-10-6-4-7-11-26)38(35,36)27-12-8-5-9-13-27/h4-20H,3,21H2,1-2H3,(H,31,33)