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

Systemtic Name: 5-bromanyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]thiophene-2-sulfonamide Formula: C23H26BrN3O4S2 MolecularWeight: 552.50424

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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(S4)Br

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H26BrN3O4S2/c1-3-19-20(16(2)26-33(28,29)22-8-7-21(24)32-22)9-10-25-23(19)31-18-6-4-5-17(15-18)27-11-13-30-14-12-27/h4-10,15-16,26H,3,11-14H2,1-2H3