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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H27BrN2O4S/c1-5-13-26(14-6-2)31(28,29)20-10-8-19(9-11-20)25-23(27)16-30-22-12-7-18(24)15-21(22)17(3)4/h5-12,15,17H,1-2,13-14,16H2,3-4H3,(H,25,27)