N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19BrN2O3S/c1-12(15-9-4-5-10-16(15)18)19-17(21)13-7-6-8-14(11-13)24(22,23)20(2)3/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1