N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]coumaran-5-sulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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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=CC5=C(C=C4)OCC5

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C27H31N3O5S/c1-3-24-25(19(2)29-36(31,32)23-7-8-26-20(17-23)10-14-34-26)9-11-28-27(24)35-22-6-4-5-21(18-22)30-12-15-33-16-13-30/h4-9,11,17-19,29H,3,10,12-16H2,1-2H3