N-(4-chloranylbut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobut-2-ynyl)-N-[(Z)-hex-2-enyl]-4-methyl-benzenesulfonamide Formula: C17H22ClNO2S MolecularWeight: 339.88008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN(CC#CCCl)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC/C=C\CN(CC#CCCl)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H22ClNO2S/c1-3-4-5-7-14-19(15-8-6-13-18)22(20,21)17-11-9-16(2)10-12-17/h5,7,9-12H,3-4,13-15H2,1-2H3/b7-5-