N-(phenylmethyl)-N-prop-2-enyl-prop-2-ene-1-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-prop-2-ene-1-sulfonamide Openeye Name: N-allyl-N-benzyl-prop-2-ene-1-sulfonamide CAS Name: N-(phenylmethyl)-N-prop-2-enyl-2-propene-1-sulfonamide IUPAC Name: N-benzyl-N-prop-2-enylprop-2-ene-1-sulfonamide Traditional Name: N-allyl-N-benzyl-prop-2-ene-1-sulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)S(=O)(=O)CC=C

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)S(=O)(=O)CC=C

InChI

InChI=1S/C13H17NO2S/c1-3-10-14(17(15,16)11-4-2)12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2