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2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]ethanamide

2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]ethanamide

Systemtic Name:2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]-N-[(E)-3-methyl-4-(phenylsulfonyl)but-2-enyl]ethanamide
Openeye Name:N-[(E)-4-(benzenesulfonyl)-3-methyl-but-2-enyl]-2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:N-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:N-[(E)-4-(benzenesulfonyl)-3-methylbut-2-enyl]-2-dimethoxyphosphoryl-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:N-[(E)-4-besyl-3-methyl-but-2-enyl]-2-dimethoxyphosphoryl-N-p-anisyl-acetamide
Formula: C23H30NO7PS
MolecularWeight: 495.525561
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=C(C=C1)OC)C(=O)CP(=O)(OC)OC)CS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

C/C(=C\CN(CC1=CC=C(C=C1)OC)C(=O)CP(=O)(OC)OC)/CS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H30NO7PS/c1-19(18-33(27,28)22-8-6-5-7-9-22)14-15-24(23(25)17-32(26,30-3)31-4)16-20-10-12-21(29-2)13-11-20/h5-14H,15-18H2,1-4H3/b19-14+


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