N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]pyridine-3-sulfonamide CAS Name: N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]pyridine-3-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-3-22-23(18(2)27-33(29,30)21-8-5-10-25-17-21)9-11-26-24(22)32-20-7-4-6-19(16-20)28-12-14-31-15-13-28/h4-11,16-18,27H,3,12-15H2,1-2H3