methyl 4-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(p-phenetylsulfonylamino)benzoyl]amino]methyl]benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

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