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

Systemtic Name: N,4-dimethyl-N-[(Z,3S,4R)-3-methyl-4-oxidanyl-pent-1-enyl]benzenesulfonamide Openeye Name: N-[(Z,3S,4R)-4-hydroxy-3-methyl-pent-1-enyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,4R)-4-hydroxy-3-methylpent-1-enyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,4R)-4-hydroxy-3-methylpent-1-enyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z,3S,4R)-4-hydroxy-3-methyl-pent-1-enyl]-N,4-dimethyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C=CC(C)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)/C=C\[C@H](C)[C@@H](C)O

InChI

InChI=1S/C14H21NO3S/c1-11-5-7-14(8-6-11)19(17,18)15(4)10-9-12(2)13(3)16/h5-10,12-13,16H,1-4H3/b10-9-/t12-,13+/m0/s1