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N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
Formula: C18H22N2O5S
MolecularWeight: 378.44268
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H22N2O5S/c1-3-11-19-26(22,23)17-9-7-15(8-10-17)25-13-18(21)20-14-5-4-6-16(12-14)24-2/h4-10,12,19H,3,11,13H2,1-2H3,(H,20,21)


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