4-chloranyl-N-[2-[3-[2-(pyridin-3-ylamino)ethoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-[2-(pyridin-3-ylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-[2-(3-pyridylamino)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[2-(3-pyridinylamino)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-[2-(pyridin-3-ylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-[2-(3-pyridylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-6-8-21(9-7-18)29(26,27)25-12-10-17-3-1-5-20(15-17)28-14-13-24-19-4-2-11-23-16-19/h1-9,11,15-16,24-25H,10,12-14H2