N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-isoxazol-5-yl-N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]benzenesulfonamide CAS Name: 4-(5-isoxazolyl)-N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-isoxazol-5-yl-N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=NO3)OC

Isomeric SMILES

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=NO3)OC

InChI

InChI=1S/C20H24N4O5S/c1-3-11-21-13-14-28-19-9-8-17(20(23-19)27-2)24-30(25,26)16-6-4-15(5-7-16)18-10-12-22-29-18/h4-10,12,21,24H,3,11,13-14H2,1-2H3