(6-methylpyridin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H25N5O4S/c1-16-2-3-17(14-21-16)20(26)24-8-6-23(7-9-24)19-5-4-18(15-22-19)30(27,28)25-10-12-29-13-11-25/h2-5,14-15H,6-13H2,1H3