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

Systemtic Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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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)OCO5

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H29N3O6S/c1-3-22-23(18(2)28-36(30,31)21-7-8-24-25(16-21)34-17-33-24)9-10-27-26(22)35-20-6-4-5-19(15-20)29-11-13-32-14-12-29/h4-10,15-16,18,28H,3,11-14,17H2,1-2H3