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N-[(4-methylphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

N-[(4-methylphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide
Openeye Name:2-[allyl(2-thienylsulfonyl)amino]-N-(p-tolylmethyl)acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide
Traditional Name:2-[allyl(2-thienylsulfonyl)amino]-N-(4-methylbenzyl)acetamide
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C17H20N2O3S2/c1-3-10-19(24(21,22)17-5-4-11-23-17)13-16(20)18-12-15-8-6-14(2)7-9-15/h3-9,11H,1,10,12-13H2,2H3,(H,18,20)


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