N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]benzenesulfonamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-23(21,15-6-2-1-3-7-15)18-13-14-5-4-8-17-16(14)19-9-11-22-12-10-19/h1-8,18H,9-13H2