3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-3-13-20-27(23,24)18-10-4-15(5-11-18)21-19(22)12-14-26-17-8-6-16(25-2)7-9-17/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)