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N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(4-benzyloxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CAS Name:N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(4-benzoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H26N2O5S/c1-2-16-25-32(28,29)23-14-12-22(13-15-23)31-18-24(27)26-20-8-10-21(11-9-20)30-17-19-6-4-3-5-7-19/h3-15,25H,2,16-18H2,1H3,(H,26,27)


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