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

Systemtic Name: N-cyclopentyl-2-[(phenylmethyl)-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(phenylmethyl)-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: 2-[benzyl-[2-(trifluoromethyl)phenyl]sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c22-21(23,24)18-12-6-7-13-19(18)30(28,29)26(14-16-8-2-1-3-9-16)15-20(27)25-17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,25,27)