N-(3-fluoranyl-4-methyl-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C16H17FN2O3S2 MolecularWeight: 368.446183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O3S2/c1-3-8-19(24(21,22)16-5-4-9-23-16)11-15(20)18-13-7-6-12(2)14(17)10-13/h3-7,9-10H,1,8,11H2,2H3,(H,18,20)