6-cyano-N-methylhexane-1-sulfonamide

AlkaPlorer ID: AK368789

Synonym: None

IUPAC Name: 6-cyano-N-methylhexane-1-sulfonamide

Structure

SMILES: CNS(=O)(=O)CCCCCCC#N

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InChI: InChI=1S/C8H16N2O2S/c1-10-13(11,12)8-6-4-2-3-5-7-9/h10H,2-6,8H2,1H3

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InChIKey: DPRQNIBQQBRACK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Eutrema japonicum Eutrema Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 204.295

TPSA: 69.96000000000001

MolLogP: 1.0096799999999997

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information