N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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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(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-3-15-27(16-4-2)32(29,30)20-12-10-19(11-13-20)26-23(28)17-31-22-14-9-18-7-5-6-8-21(18)24(22)25/h3-14H,1-2,15-17H2,(H,26,28)