3-(3-bromanyl-4-methoxy-phenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-14(2)23-28(25,26)17-6-4-5-16(11-17)13-22-20(24)10-8-15-7-9-19(27-3)18(21)12-15/h4-7,9,11-12,14,23H,8,10,13H2,1-3H3,(H,22,24)