N-[6-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyridin-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[6-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyridin-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[6-(2-morpholino-2-oxo-ethyl)-2-pyridyl]-4-phenyl-benzenesulfonamide CAS Name: N-[6-[2-(4-morpholinyl)-2-oxoethyl]-2-pyridinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[6-(2-morpholin-4-yl-2-oxoethyl)pyridin-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[6-(2-keto-2-morpholino-ethyl)-2-pyridyl]-4-phenyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(26-13-15-30-16-14-26)17-20-7-4-8-22(24-20)25-31(28,29)21-11-9-19(10-12-21)18-5-2-1-3-6-18/h1-12H,13-17H2,(H,24,25)