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

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[(4-fluorobenzyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C21H22F4N2O3S MolecularWeight: 458.469593

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H22F4N2O3S/c22-17-10-8-15(9-11-17)13-27(14-20(28)26-18-5-1-2-6-18)31(29,30)19-7-3-4-16(12-19)21(23,24)25/h3-4,7-12,18H,1-2,5-6,13-14H2,(H,26,28)