N-naphthalen-2-yl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-naphthalen-2-yl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-naphthyl)benzamide CAS Name: N-(2-naphthalenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-naphthalen-2-yl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-naphthyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O3S/c1-2-12-21-26(24,25)19-9-5-8-17(14-19)20(23)22-18-11-10-15-6-3-4-7-16(15)13-18/h2-11,13-14,21H,1,12H2,(H,22,23)