2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c1-3-12-24(29(26,27)17-10-8-16(28-2)9-11-17)13-18(25)23-15-6-4-14(5-7-15)19(20,21)22/h3-11H,1,12-13H2,2H3,(H,23,25)