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

Systemtic Name: N-[(Z)-hex-2-enyl]-4-methyl-N-(4-oxidanylbut-2-ynyl)benzenesulfonamide Openeye Name: N-[(Z)-hex-2-enyl]-N-(4-hydroxybut-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-hex-2-enyl]-N-(4-hydroxybut-2-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-hex-2-enyl]-N-(4-hydroxybut-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-hex-2-enyl]-N-(4-hydroxybut-2-ynyl)-4-methyl-benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3S/c1-3-4-5-6-13-18(14-7-8-15-19)22(20,21)17-11-9-16(2)10-12-17/h5-6,9-12,19H,3-4,13-15H2,1-2H3/b6-5-