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2-[(1R)-2-naphthalen-1-ylsulfonyl-3-oxidanylidene-2-pent-2-ynyl-cyclopentyl]ethanenitrile

2-[(1R)-2-naphthalen-1-ylsulfonyl-3-oxidanylidene-2-pent-2-ynyl-cyclopentyl]ethanenitrile

Systemtic Name:2-[(1R)-2-naphthalen-1-ylsulfonyl-3-oxidanylidene-2-pent-2-ynyl-cyclopentyl]ethanenitrile
Openeye Name:2-[(1R)-2-(1-naphthylsulfonyl)-3-oxo-2-pent-2-ynyl-cyclopentyl]acetonitrile
CAS Name:2-[(1R)-2-(1-naphthalenylsulfonyl)-3-oxo-2-pent-2-ynylcyclopentyl]acetonitrile
IUPAC Name:2-[(1R)-2-naphthalen-1-ylsulfonyl-3-oxo-2-pent-2-ynylcyclopentyl]acetonitrile
Traditional Name:2-[(1R)-3-keto-2-(1-naphthylsulfonyl)-2-pent-2-ynyl-cyclopentyl]acetonitrile
Formula: C22H21NO3S
MolecularWeight: 379.47204
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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1(C(CCC1=O)CC#N)S(=O)(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCC#CCC1([C@H](CCC1=O)CC#N)S(=O)(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C22H21NO3S/c1-2-3-6-15-22(18(14-16-23)12-13-21(22)24)27(25,26)20-11-7-9-17-8-4-5-10-19(17)20/h4-5,7-11,18H,2,12-15H2,1H3/t18-,22?/m1/s1


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