N-[3-methoxy-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[3-methoxy-5-[2-(4-pyridylamino)ethoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[3-methoxy-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[3-methoxy-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[3-methoxy-5-[2-(4-pyridylamino)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)OCCNC2=CC=NC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC(=C1)OCCNC2=CC=NC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-24(29(25,26)21-6-4-3-5-7-21)18-14-19(27-2)16-20(15-18)28-13-12-23-17-8-10-22-11-9-17/h3-11,14-16H,12-13H2,1-2H3,(H,22,23)