2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O6S2/c1-26(16-19-5-3-2-4-6-19)34(30,31)22-13-9-20(10-14-22)32-17-23(27)25-15-18-7-11-21(12-8-18)33(24,28)29/h2-14H,15-17H2,1H3,(H,25,27)(H2,24,28,29)