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

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[3-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(3-benzylphenoxy)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-[3-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(3-benzylphenoxy)-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-benzylphenoxy)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c22-19-13-18(29(23,26)27)9-10-20(19)24-21(25)14-28-17-8-4-7-16(12-17)11-15-5-2-1-3-6-15/h1-10,12-13H,11,14H2,(H,24,25)(H2,23,26,27)