N-[(Z,3S,4R)-3,5-dimethyl-4-oxidanyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z,3S,4R)-3,5-dimethyl-4-oxidanyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(Z,3S,4R)-4-hydroxy-3,5-dimethyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(Z,3S,4R)-4-hydroxy-3,5-dimethylhex-1-enyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(Z,3S,4R)-4-hydroxy-3,5-dimethylhex-1-enyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(Z,3S,4R)-4-hydroxy-3,5-dimethyl-hex-1-enyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3S/c1-12(2)16(18)14(4)10-11-17(5)21(19,20)15-8-6-13(3)7-9-15/h6-12,14,16,18H,1-5H3/b11-10-/t14-,16+/m0/s1