4-methyl-N-[(E,2S,5R)-5-methyl-6-oxidanyl-hex-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2S,5R)-5-methyl-6-oxidanyl-hex-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1S,4R)-5-hydroxy-1,4-dimethyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S,5R)-6-hydroxy-5-methylhex-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S,5R)-6-hydroxy-5-methylhex-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S,4R)-5-hydroxy-1,4-dimethyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C=CC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-11-5-8-14(9-6-11)19(17,18)15-13(3)7-4-12(2)10-16/h4-9,12-13,15-16H,10H2,1-3H3/b7-4+/t12-,13+/m1/s1