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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCCNC3=CC=NC=C3

InChI

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