N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(1-naphthyl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O3S/c1-3-16-26(17-4-2)30(28,29)22-14-12-21(13-15-22)25-24(27)18-20-10-7-9-19-8-5-6-11-23(19)20/h3-15H,1-2,16-18H2,(H,25,27)