N,4-dimethyl-N-[(Z,3S,4R)-3-methyl-4-oxidanyl-hex-1-enyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(Z,3S,4R)-3-methyl-4-oxidanyl-hex-1-enyl]benzenesulfonamide Openeye Name: N-[(Z,3S,4R)-4-hydroxy-3-methyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,4R)-4-hydroxy-3-methylhex-1-enyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,4R)-4-hydroxy-3-methylhex-1-enyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z,3S,4R)-4-hydroxy-3-methyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=CN(C)S(=O)(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-5-15(17)13(3)10-11-16(4)20(18,19)14-8-6-12(2)7-9-14/h6-11,13,15,17H,5H2,1-4H3/b11-10-/t13-,15+/m0/s1