2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20F3N3O4S/c1-3-10-30-18-9-6-15(20(21,22)23)11-17(18)25-19(27)13-26(2)31(28,29)16-7-4-14(12-24)5-8-16/h4-9,11H,3,10,13H2,1-2H3,(H,25,27)