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

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

Systemtic Name:N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-phenylsulfanyl-but-2-enyl]benzenesulfonamide
Openeye Name:N-[(1S)-1-(methoxymethoxymethyl)allyl]-4-methyl-N-[(E)-3-methyl-4-phenylsulfanyl-but-2-enyl]benzenesulfonamide
CAS Name:N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-(phenylthio)but-2-enyl]benzenesulfonamide
IUPAC Name:N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]-4-methyl-N-[(E)-3-methyl-4-phenylsulfanylbut-2-enyl]benzenesulfonamide
Traditional Name:N-[(1S)-1-(methoxymethoxymethyl)allyl]-4-methyl-N-[(E)-3-methyl-4-(phenylthio)but-2-enyl]benzenesulfonamide
Formula: C24H31NO4S2
MolecularWeight: 461.63724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)CSC2=CC=CC=C2)C(COCOC)C=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C(\C)/CSC2=CC=CC=C2)[C@H](COCOC)C=C


InChI

InChI=1S/C24H31NO4S2/c1-5-22(17-29-19-28-4)25(31(26,27)24-13-11-20(2)12-14-24)16-15-21(3)18-30-23-9-7-6-8-10-23/h5-15,22H,1,16-19H2,2-4H3/b21-15+/t22-/m0/s1


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