N-(5-acetamido-2-methoxy-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O5S/c1-4-10-27(33(30,31)17-7-5-6-15(11-17)21(22,23)24)13-20(29)26-18-12-16(25-14(2)28)8-9-19(18)32-3/h4-9,11-12H,1,10,13H2,2-3H3,(H,25,28)(H,26,29)