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

Systemtic Name: 4-ethanoyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]benzenesulfonamide 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=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-4-25-26(19(2)29-36(32,33)24-10-8-21(9-11-24)20(3)31)12-13-28-27(25)35-23-7-5-6-22(18-23)30-14-16-34-17-15-30/h5-13,18-19,29H,4,14-17H2,1-3H3