4-methyl-N-oct-1-ynyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-oct-1-ynyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-oct-1-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-oct-1-ynyl-benzenesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC#CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H25NO2S/c1-4-6-7-8-9-10-16-19(15-5-2)22(20,21)18-13-11-17(3)12-14-18/h5,11-14H,2,4,6-9,15H2,1,3H3