N-[(2-methoxypyridin-4-yl)methyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H28N4O6S/c1-30-21-14-17(4-5-23-21)16-24-22(27)19-15-18(33(28,29)26-8-12-32-13-9-26)2-3-20(19)25-6-10-31-11-7-25/h2-5,14-15H,6-13,16H2,1H3,(H,24,27)