N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C)Br

InChI

InChI=1S/C22H25BrN2O4S/c1-5-11-25(12-6-2)30(27,28)20-9-7-19(8-10-20)24-21(26)15-29-22-16(3)13-18(23)14-17(22)4/h5-10,13-14H,1-2,11-12,15H2,3-4H3,(H,24,26)