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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-butan-2-ylphenoxy)butanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-butan-2-ylphenoxy)butanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C26H34N2O4S MolecularWeight: 470.62416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H34N2O4S/c1-6-18-28(19-7-2)33(30,31)22-16-14-21(15-17-22)27-26(29)24(9-4)32-25-13-11-10-12-23(25)20(5)8-3/h6-7,10-17,20,24H,1-2,8-9,18-19H2,3-5H3,(H,27,29)