6-[2-(4-fluoranylphenoxy)ethylamino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-fluoranylphenoxy)ethylamino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[2-(4-fluorophenoxy)ethylamino]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[2-(4-fluorophenoxy)ethylamino]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-fluorophenoxy)ethylamino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[2-(4-fluorophenoxy)ethylamino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C19H26FN3O3S MolecularWeight: 395.491443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H26FN3O3S/c1-14(2)23(15(3)4)27(24,25)18-9-10-19(22-13-18)21-11-12-26-17-7-5-16(20)6-8-17/h5-10,13-15H,11-12H2,1-4H3,(H,21,22)