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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C24H29BrN2O4S MolecularWeight: 521.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H29BrN2O4S/c1-6-14-27(15-7-2)32(29,30)20-11-9-19(10-12-20)26-23(28)17-31-22-13-8-18(25)16-21(22)24(3,4)5/h6-13,16H,1-2,14-15,17H2,3-5H3,(H,26,28)