N-[(3R,4R)-3-methoxy-2-methyl-hepta-1,6-dien-4-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3R,4R)-3-methoxy-2-methyl-hepta-1,6-dien-4-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-1-allyl-2-methoxy-3-methyl-but-3-enyl]-N-methyl-benzenesulfonamide CAS Name: N-[(3R,4R)-3-methoxy-2-methylhepta-1,6-dien-4-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3R,4R)-3-methoxy-2-methylhepta-1,6-dien-4-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-1-allyl-2-methoxy-3-methyl-but-3-enyl]-N-methyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H]([C@@H](CC=C)N(C)S(=O)(=O)C1=CC=CC=C1)OC

InChI

InChI=1S/C16H23NO3S/c1-6-10-15(16(20-5)13(2)3)17(4)21(18,19)14-11-8-7-9-12-14/h6-9,11-12,15-16H,1-2,10H2,3-5H3/t15-,16-/m1/s1