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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2)OCCNC3=CC=NC=C3)OC

InChI

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