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N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-(5-naphthalen-2-ylthiophen-2-yl)hexyl]-2-methyl-propane-2-sulfinamide

N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-(5-naphthalen-2-ylthiophen-2-yl)hexyl]-2-methyl-propane-2-sulfinamide

Systemtic Name:N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-(5-naphthalen-2-ylthiophen-2-yl)hexyl]-2-methyl-propane-2-sulfinamide
Openeye Name:N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-[5-(2-naphthyl)-2-thienyl]hexyl]-2-methyl-propane-2-sulfinamide
CAS Name:N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-[5-(2-naphthalenyl)-2-thiophenyl]hexyl]-2-methyl-2-propanesulfinamide
IUPAC Name:N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-(5-naphthalen-2-ylthiophen-2-yl)hexyl]-2-methylpropane-2-sulfinamide
Traditional Name:N-[(1S)-6-(2-ethyl-1,3-dioxolan-2-yl)-1-[5-(2-naphthyl)-2-thienyl]hexyl]-2-methyl-propane-2-sulfinamide
Formula: C29H39NO3S2
MolecularWeight: 513.75486
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)CCCCCC(C2=CC=C(S2)C3=CC4=CC=CC=C4C=C3)NS(=O)C(C)(C)C


Isomeric SMILES

CCC1(OCCO1)CCCCC[C@@H](C2=CC=C(S2)C3=CC4=CC=CC=C4C=C3)N[S@](=O)C(C)(C)C


InChI

InChI=1S/C29H39NO3S2/c1-5-29(32-19-20-33-29)18-10-6-7-13-25(30-35(31)28(2,3)4)27-17-16-26(34-27)24-15-14-22-11-8-9-12-23(22)21-24/h8-9,11-12,14-17,21,25,30H,5-7,10,13,18-20H2,1-4H3/t25-,35+/m0/s1


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