(4-methoxyphenyl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (4-methoxyphenyl)methyl 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid p-anisyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5S/c1-27-20-12-10-18(11-13-20)16-28-22(24)19-8-5-9-21(14-19)29(25,26)23-15-17-6-3-2-4-7-17/h2-14,23H,15-16H2,1H3