N-cyclopentyl-4-[[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H19F3N2O3S/c20-15-9-10-16(18(22)17(15)21)28(26,27)23-11-12-5-7-13(8-6-12)19(25)24-14-3-1-2-4-14/h5-10,14,23H,1-4,11H2,(H,24,25)