N-[2-[methyl(prop-2-enyl)amino]ethyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[methyl(prop-2-enyl)amino]ethyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-[2-[allyl(methyl)amino]ethyl]-N-benzyl-methanesulfonamide CAS Name: N-[2-[methyl(prop-2-enyl)amino]ethyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[methyl(prop-2-enyl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[allyl(methyl)amino]ethyl]-N-benzyl-methanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-10-15(2)11-12-16(19(3,17)18)13-14-8-6-5-7-9-14/h4-9H,1,10-13H2,2-3H3