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

Systemtic Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridinyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C20H25N5O4S/c1-3-11-21-13-15-29-19-10-9-18(20(23-19)28-2)24-30(26,27)17-7-5-16(6-8-17)25-14-4-12-22-25/h4-10,12,14,21,24H,3,11,13,15H2,1-2H3