N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C28H30N2O4S MolecularWeight: 490.6138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4S/c1-4-20-30(21-5-2)35(32,33)26-18-14-24(15-19-26)29-28(31)27(6-3)34-25-16-12-23(13-17-25)22-10-8-7-9-11-22/h4-5,7-19,27H,1-2,6,20-21H2,3H3,(H,29,31)