4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-methoxy-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-3-morpholinosulfonyl-benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

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