4-methoxy-2,3,6-trimethyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-2,3,6-trimethyl-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-2,3,6-trimethyl-N-phenyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2=CC=CC=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CC=C)C2=CC=CC=C2)C)C)OC

InChI

InChI=1S/C19H23NO3S/c1-6-12-20(17-10-8-7-9-11-17)24(21,22)19-14(2)13-18(23-5)15(3)16(19)4/h6-11,13H,1,12H2,2-5H3