N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-benzyl-benzenesulfonamide CAS Name: N-(phenylmethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-benzyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-benzyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c1-2-13-17(14-15-9-5-3-6-10-15)20(18,19)16-11-7-4-8-12-16/h2-12H,1,13-14H2