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

Systemtic Name: ethyl 2-methyl-3-[[4-[[phenyl(phenylsulfonyl)amino]methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[[N-(benzenesulfonyl)anilino]methyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[N-(benzenesulfonyl)anilino]methyl]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[(N-besylanilino)methyl]benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=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=C(C(=CC=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)27-15-10-16-28(22(27)2)31-29(33)24-19-17-23(18-20-24)21-32(25-11-6-4-7-12-25)38(35,36)26-13-8-5-9-14-26/h4-20H,3,21H2,1-2H3,(H,31,33)