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N-[(3-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

N-[(3-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide
Openeye Name:2-[allyl(2-thienylsulfonyl)amino]-N-[(3-methoxyphenyl)methyl]acetamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
Traditional Name:2-[allyl(2-thienylsulfonyl)amino]-N-m-anisyl-acetamide
Formula: C17H20N2O4S2
MolecularWeight: 380.4817
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C17H20N2O4S2/c1-3-9-19(25(21,22)17-8-5-10-24-17)13-16(20)18-12-14-6-4-7-15(11-14)23-2/h3-8,10-11H,1,9,12-13H2,2H3,(H,18,20)


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