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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]propionamide Formula: C23H27BrN2O4S MolecularWeight: 507.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C)Br

InChI

InChI=1S/C23H27BrN2O4S/c1-6-12-26(13-7-2)31(28,29)21-10-8-20(9-11-21)25-23(27)18(5)30-22-16(3)14-19(24)15-17(22)4/h6-11,14-15,18H,1-2,12-13H2,3-5H3,(H,25,27)