N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C22H25BrN2O5S/c1-4-12-25(13-5-2)31(27,28)19-9-7-18(8-10-19)24-22(26)17-6-11-21(20(23)16-17)30-15-14-29-3/h4-11,16H,1-2,12-15H2,3H3,(H,24,26)