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4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-pentyl-benzenesulfonamide

4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name:4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-pentyl-benzenesulfonamide
Openeye Name:4-(3-chloro-2-cyano-phenoxy)-N-methyl-N-pentyl-benzenesulfonamide
CAS Name:4-(3-chloro-2-cyanophenoxy)-N-methyl-N-pentylbenzenesulfonamide
IUPAC Name:4-(3-chloro-2-cyanophenoxy)-N-methyl-N-pentylbenzenesulfonamide
Traditional Name:N-amyl-4-(3-chloro-2-cyano-phenoxy)-N-methyl-benzenesulfonamide
Formula: C19H21ClN2O3S
MolecularWeight: 392.89964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N


Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N


InChI

InChI=1S/C19H21ClN2O3S/c1-3-4-5-13-22(2)26(23,24)16-11-9-15(10-12-16)25-19-8-6-7-18(20)17(19)14-21/h6-12H,3-5,13H2,1-2H3


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