4-methyl-N-prop-2-enyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-enyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-prop-2-enyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methyl]benzenesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C3C(=CC(=C2)C)COC(O3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C3C(=CC(=C2)C)COC(O3)(C)C

InChI

InChI=1S/C22H27NO4S/c1-6-11-23(28(24,25)20-9-7-16(2)8-10-20)14-18-12-17(3)13-19-15-26-22(4,5)27-21(18)19/h6-10,12-13H,1,11,14-15H2,2-5H3