N-(6-morpholin-4-ylpyridin-3-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-phenyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-28(26,20-9-6-18(7-10-20)17-4-2-1-3-5-17)23-19-8-11-21(22-16-19)24-12-14-27-15-13-24/h1-11,16,23H,12-15H2