4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(4-methoxy-1-naphthyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H24N2O4S/c1-4-16-26(17-5-2)31(28,29)19-12-10-18(11-13-19)24(27)25-22-14-15-23(30-3)21-9-7-6-8-20(21)22/h4-15H,1-2,16-17H2,3H3,(H,25,27)