N-[1-(4-bromophenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(4-bromophenyl)propyl]benzamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(4-bromophenyl)propyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21BrN2O3S/c1-3-12-21-26(24,25)17-7-5-6-15(13-17)19(23)22-18(4-2)14-8-10-16(20)11-9-14/h3,5-11,13,18,21H,1,4,12H2,2H3,(H,22,23)