2-(3-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(1-naphthalenylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(1-naphthylsulfamoyl)phenyl]propionamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC(=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32)OC4=CC=CC(=C4)OC

InChI

InChI=1S/C26H24N2O5S/c1-18(33-22-10-6-9-21(17-22)32-2)26(29)27-20-13-15-23(16-14-20)34(30,31)28-25-12-5-8-19-7-3-4-11-24(19)25/h3-18,28H,1-2H3,(H,27,29)