4-bromanyl-3-(dimethylsulfamoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O4S/c1-5-19(25)23-16-9-6-14(7-10-16)13(2)22-20(26)15-8-11-17(21)18(12-15)29(27,28)24(3)4/h6-13H,5H2,1-4H3,(H,22,26)(H,23,25)