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

Systemtic Name: N-[(3R,4R)-2-methyl-3-oxidanyl-hepta-1,6-dien-4-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-allyl-2-hydroxy-3-methyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(3R,4R)-3-hydroxy-2-methylhepta-1,6-dien-4-yl]benzenesulfonamide IUPAC Name: N-[(3R,4R)-3-hydroxy-2-methylhepta-1,6-dien-4-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-allyl-2-hydroxy-3-methyl-but-3-enyl]benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CC=C)NS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(=C)[C@H]([C@@H](CC=C)NS(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C14H19NO3S/c1-4-8-13(14(16)11(2)3)15-19(17,18)12-9-6-5-7-10-12/h4-7,9-10,13-16H,1-2,8H2,3H3/t13-,14-/m1/s1