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N-[(3S)-1-(2-bromophenyl)octan-3-yl]-2-methyl-propane-2-sulfinamide

N-[(3S)-1-(2-bromophenyl)octan-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name:N-[(3S)-1-(2-bromophenyl)octan-3-yl]-2-methyl-propane-2-sulfinamide
Openeye Name:N-[(1S)-1-[2-(2-bromophenyl)ethyl]hexyl]-2-methyl-propane-2-sulfinamide
CAS Name:N-[(3S)-1-(2-bromophenyl)octan-3-yl]-2-methyl-2-propanesulfinamide
IUPAC Name:N-[(3S)-1-(2-bromophenyl)octan-3-yl]-2-methylpropane-2-sulfinamide
Traditional Name:N-[(1S)-1-[2-(2-bromophenyl)ethyl]hexyl]-2-methyl-propane-2-sulfinamide
Formula: C18H30BrNOS
MolecularWeight: 388.4059
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=CC=C1Br)NS(=O)C(C)(C)C


Isomeric SMILES

CCCCC[C@@H](CCC1=CC=CC=C1Br)N[S@](=O)C(C)(C)C


InChI

InChI=1S/C18H30BrNOS/c1-5-6-7-11-16(20-22(21)18(2,3)4)14-13-15-10-8-9-12-17(15)19/h8-10,12,16,20H,5-7,11,13-14H2,1-4H3/t16-,22+/m0/s1


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