[(1R)-1-phenylethyl] 2-bromanyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 2-bromanyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-phenylethyl] 2-bromo-5-(dimethylsulfamoyl)benzoate CAS Name: 2-bromo-5-(dimethylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-bromo-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(dimethylsulfamoyl)benzoic acid [(1R)-1-phenylethyl] ester Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C17H18BrNO4S/c1-12(13-7-5-4-6-8-13)23-17(20)15-11-14(9-10-16(15)18)24(21,22)19(2)3/h4-12H,1-3H3/t12-/m1/s1