N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-28-20-12-11-18(14-21(20)30(23,26)27)24-22(25)15-29-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)(H2,23,26,27)