2-naphthalen-2-yloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-naphthoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O4S/c1-2-13-22-28(25,26)20-11-8-18(9-12-20)23-21(24)15-27-19-10-7-16-5-3-4-6-17(16)14-19/h2-12,14,22H,1,13,15H2,(H,23,24)