N-cyclopentyl-2-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-19-12-5-4-11-18(19)26(14-20(27)25-16-8-2-3-9-16)31(28,29)17-10-6-7-15(13-17)21(22,23)24/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,25,27)