4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(3-methoxyphenyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H22N2O4S/c1-4-13-22(14-5-2)27(24,25)19-11-9-16(10-12-19)20(23)21-17-7-6-8-18(15-17)26-3/h4-12,15H,1-2,13-14H2,3H3,(H,21,23)