N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-4-10-21-27(24,25)16-7-5-6-15(11-16)19(23)22-13(2)14-8-9-18(26-3)17(20)12-14/h4-9,11-13,21H,1,10H2,2-3H3,(H,22,23)