N-[(E,3S)-1-(methoxymethoxy)oct-1-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,3S)-1-(methoxymethoxy)oct-1-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(E)-2-(methoxymethoxy)vinyl]hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,3S)-1-(methoxymethoxy)oct-1-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,3S)-1-(methoxymethoxy)oct-1-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1S)-1-amyl-3-(methoxymethoxy)allyl]-4-methyl-benzenesulfonamide Formula: C17H27NO4S MolecularWeight: 341.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=COCOC)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[C@@H](/C=C/OCOC)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H27NO4S/c1-4-5-6-7-16(12-13-22-14-21-3)18-23(19,20)17-10-8-15(2)9-11-17/h8-13,16,18H,4-7,14H2,1-3H3/b13-12+/t16-/m0/s1