2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S2/c1-31-19-9-13-21(14-10-19)33(29,30)25(15-17-5-3-2-4-6-17)16-22(26)24-18-7-11-20(12-8-18)32(23,27)28/h2-14H,15-16H2,1H3,(H,24,26)(H2,23,27,28)