4-methyl-N-[(3R,4S)-6-methyl-3-oxidanyl-hept-1-en-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,4S)-6-methyl-3-oxidanyl-hept-1-en-4-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4S)-3-hydroxy-6-methylhept-1-en-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4S)-3-hydroxy-6-methylhept-1-en-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-5-15(17)14(10-11(2)3)16-20(18,19)13-8-6-12(4)7-9-13/h5-9,11,14-17H,1,10H2,2-4H3/t14-,15+/m0/s1