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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCOC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NCCOC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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