4-bromanyl-3-methyl-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(isopropylsulfamoylmethyl)benzyl]-3-methyl-benzenesulfonamide Formula: C18H23BrN2O4S2 MolecularWeight: 475.42022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2CS(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C18H23BrN2O4S2/c1-13(2)21-26(22,23)12-16-7-5-4-6-15(16)11-20-27(24,25)17-8-9-18(19)14(3)10-17/h4-10,13,20-21H,11-12H2,1-3H3