N-[(E,2S)-7,7-dimethyl-1-oxidanyl-oct-5-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2S)-7,7-dimethyl-1-oxidanyl-oct-5-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-1-(hydroxymethyl)-6,6-dimethyl-hept-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2S)-1-hydroxy-7,7-dimethyloct-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2S)-1-hydroxy-7,7-dimethyloct-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-6,6-dimethyl-1-methylol-hept-4-enyl]-4-methyl-benzenesulfonamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3S/c1-14-8-10-16(11-9-14)22(20,21)18-15(13-19)7-5-6-12-17(2,3)4/h6,8-12,15,18-19H,5,7,13H2,1-4H3/b12-6+/t15-/m0/s1