N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclopentyl-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15-9-11-19(12-10-15)30(28,29)26(14-20(27)25-17-6-2-3-7-17)18-8-4-5-16(13-18)21(22,23)24/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,25,27)