N-(2-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(o-tolyl)acetamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-3-11-24(13-18(25)23-17-10-5-4-7-14(17)2)28(26,27)16-9-6-8-15(12-16)19(20,21)22/h3-10,12H,1,11,13H2,2H3,(H,23,25)