N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5S/c1-3-18-29(19-4-2)35(31,32)24-16-14-22(15-17-24)28-27(30)25-12-8-9-13-26(25)34-21-20-33-23-10-6-5-7-11-23/h3-17H,1-2,18-21H2,(H,28,30)