4-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-3-13-17(14-7-5-4-6-8-14)21(18,19)16-11-9-15(20-2)10-12-16/h3-12H,1,13H2,2H3