3-bromanyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(prop-2-enylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(prop-2-enylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(prop-2-enylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-propoxy-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-3-11-21-27(24,25)16-8-6-15(7-9-16)22-19(23)14-5-10-18(17(20)13-14)26-12-4-2/h3,5-10,13,21H,1,4,11-12H2,2H3,(H,22,23)