N-(4-methoxyphenyl)-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(4-methoxyphenyl)methanesulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C11H15NO3S/c1-4-9-12(16(3,13)14)10-5-7-11(15-2)8-6-10/h4-8H,1,9H2,2-3H3