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

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-27-16-12-14(11-15(20)21-16)18(24)22-7-4-19(13-22)5-8-23(9-6-19)29(25,26)17-3-2-10-28-17/h2-3,10-12H,4-9,13H2,1H3