N-cyclopentyl-6-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[2-(2-fluorophenoxy)ethyl-methyl-amino]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[2-(2-fluorophenoxy)ethyl-methylamino]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[2-(2-fluorophenoxy)ethyl-methylamino]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[2-(2-fluorophenoxy)ethyl-methyl-amino]pyridine-3-sulfonamide Formula: C19H24FN3O3S MolecularWeight: 393.475563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H24FN3O3S/c1-23(12-13-26-18-9-5-4-8-17(18)20)19-11-10-16(14-21-19)27(24,25)22-15-6-2-3-7-15/h4-5,8-11,14-15,22H,2-3,6-7,12-13H2,1H3