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

Systemtic Name: 3-methoxy-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Openeye Name: 3-methoxy-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide CAS Name: 3-methoxy-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide IUPAC Name: 3-methoxy-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Traditional Name: 3-methoxy-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCCNC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C20H21N3O4S/c1-26-18-13-19(27-12-11-22-16-7-9-21-10-8-16)15-20(14-18)28(24,25)23-17-5-3-2-4-6-17/h2-10,13-15,23H,11-12H2,1H3,(H,21,22)