4-methyl-N-pent-3-ynyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-pent-3-ynyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-pent-3-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-pent-3-ynyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-pent-3-ynyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-pent-3-ynyl-benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CC#CCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H19NO2S/c1-4-6-7-13-16(12-5-2)19(17,18)15-10-8-14(3)9-11-15/h5,8-11H,2,7,12-13H2,1,3H3