2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(6-morpholino-3-pyridyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(6-morpholino-3-pyridyl)-5-piperidinosulfonyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O4S/c1-17-5-7-19(31(28,29)26-9-3-2-4-10-26)15-20(17)22(27)24-18-6-8-21(23-16-18)25-11-13-30-14-12-25/h5-8,15-16H,2-4,9-14H2,1H3,(H,24,27)