4-chloranyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]benzenesulfonamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4S/c1-3-23-24(18(2)28-34(30,31)22-9-7-19(26)8-10-22)11-12-27-25(23)33-21-6-4-5-20(17-21)29-13-15-32-16-14-29/h4-12,17-18,28H,3,13-16H2,1-2H3