4-(2-fluoranylethoxy)-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)oxy-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-(2-fluoranylethoxy)-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)oxy-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-(2-fluoroethoxy)-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)oxy-3-pyridyl]benzenesulfonamide CAS Name: 4-(2-fluoroethoxy)-N-[2-methyl-6-[(1-propyl-3-pyrrolidinyl)oxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-(2-fluoroethoxy)-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)oxypyridin-3-yl]benzenesulfonamide Traditional Name: 4-(2-fluoroethoxy)-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)oxy-3-pyridyl]benzenesulfonamide Formula: C21H28FN3O4S MolecularWeight: 437.528123

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)OC2=NC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCF)C

Isomeric SMILES

CCCN1CCC(C1)OC2=NC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCF)C

InChI

InChI=1S/C21H28FN3O4S/c1-3-12-25-13-10-18(15-25)29-21-9-8-20(16(2)23-21)24-30(26,27)19-6-4-17(5-7-19)28-14-11-22/h4-9,18,24H,3,10-15H2,1-2H3