N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-hept-2-ynamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-hept-2-ynamide Openeye Name: N-allyl-N-(p-tolylsulfonyl)hept-2-ynamide CAS Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-heptynamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enylhept-2-ynamide Traditional Name: N-allyl-N-tosyl-hept-2-ynamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=O)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC#CC(=O)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H21NO3S/c1-4-6-7-8-9-17(19)18(14-5-2)22(20,21)16-12-10-15(3)11-13-16/h5,10-13H,2,4,6-7,14H2,1,3H3