(1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine

Systemtic Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine Openeye Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(4-fluorophenyl)-2-methyl-propan-1-amine CAS Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(4-fluorophenyl)-2-methyl-1-propanamine IUPAC Name: (1R)-N-[2-(4-bromophenyl)sulfonylethyl]-1-(4-fluorophenyl)-2-methylpropan-1-amine Traditional Name: 2-brosylethyl-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amine Formula: C18H21BrFNO2S MolecularWeight: 414.332243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrFNO2S/c1-13(2)18(14-3-7-16(20)8-4-14)21-11-12-24(22,23)17-9-5-15(19)6-10-17/h3-10,13,18,21H,11-12H2,1-2H3/t18-/m1/s1