3-[bis(phenylmethyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[bis(phenylmethyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-(dibenzylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-[bis(phenylmethyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-(dibenzylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dibenzylsulfamoyl)-4-methoxy-benzoate Formula: C22H20NO5S- MolecularWeight: 410.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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