N-cyclopentyl-N-methyl-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methyl-acetamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23F3N2O3S/c1-25(17-9-5-6-10-17)20(27)15-26(30(28,29)19-12-3-2-4-13-19)18-11-7-8-16(14-18)21(22,23)24/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3