(E)-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-2-phenyl-ethenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-3-25-26(21(2)29-35(31,32)19-13-22-8-5-4-6-9-22)12-14-28-27(25)34-24-11-7-10-23(20-24)30-15-17-33-18-16-30/h4-14,19-21,29H,3,15-18H2,1-2H3/b19-13+