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

Systemtic Name: N-[(E,2S,5S)-5-methoxy-6-oxidanyl-hex-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S,4S)-5-hydroxy-4-methoxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S,5S)-6-hydroxy-5-methoxyhex-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S,5S)-6-hydroxy-5-methoxyhex-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S,4S)-5-hydroxy-4-methoxy-1-methyl-pent-2-enyl]-4-methyl-benzenesulfonamide Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4S/c1-11-4-8-14(9-5-11)20(17,18)15-12(2)6-7-13(10-16)19-3/h4-9,12-13,15-16H,10H2,1-3H3/b7-6+/t12-,13-/m0/s1