N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(methoxymethoxymethyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(methoxymethoxymethyl)allyl]-4-methyl-benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-4-12(9-18-10-17-3)14-19(15,16)13-7-5-11(2)6-8-13/h4-8,12,14H,1,9-10H2,2-3H3/t12-/m0/s1