4-[[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]benzoate CAS Name: 4-[[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]methyl]benzoate Traditional Name: 4-[[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]benzoate Formula: C23H21N2O6S- MolecularWeight: 453.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H22N2O6S/c1-25(20-5-3-4-6-21(20)31-2)32(29,30)19-13-11-17(12-14-19)22(26)24-15-16-7-9-18(10-8-16)23(27)28/h3-14H,15H2,1-2H3,(H,24,26)(H,27,28)/p-1