4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(5-morpholino-2-pyridyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O4S/c1-17-8-10-26(11-9-17)31(28,29)20-5-2-18(3-6-20)22(27)24-21-7-4-19(16-23-21)25-12-14-30-15-13-25/h2-7,16-17H,8-15H2,1H3,(H,23,24,27)