N-[(E,4S)-2,6-dimethyl-1-oxidanyl-hept-2-en-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,4S)-2,6-dimethyl-1-oxidanyl-hept-2-en-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1S)-4-hydroxy-1-isobutyl-3-methyl-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,4S)-1-hydroxy-2,6-dimethylhept-2-en-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,4S)-1-hydroxy-2,6-dimethylhept-2-en-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-4-hydroxy-1-isobutyl-3-methyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3S/c1-12(2)9-15(10-14(4)11-18)17-21(19,20)16-7-5-13(3)6-8-16/h5-8,10,12,15,17-18H,9,11H2,1-4H3/b14-10+/t15-/m0/s1