(2-chloranyl-6-methoxy-pyridin-4-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-(3-methylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-(3-mesyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H22ClN3O4S/c1-24-14-10-12(9-13(17)18-14)15(21)19-6-3-16(4-7-19)5-8-20(11-16)25(2,22)23/h9-10H,3-8,11H2,1-2H3