N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C26H25BrN2O4S MolecularWeight: 541.4567

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H25BrN2O4S/c1-3-16-29(17-4-2)34(31,32)23-13-11-22(12-14-23)28-26(30)19-33-25-15-10-21(18-24(25)27)20-8-6-5-7-9-20/h3-15,18H,1-2,16-17,19H2,(H,28,30)