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

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-(3-propylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-(3-propylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-(3-propylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-(3-propylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-(3-propylsulfonyl-3,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

InChI

InChI=1S/C18H26ClN3O4S/c1-3-10-27(24,25)22-9-6-18(13-22)4-7-21(8-5-18)17(23)14-11-15(19)20-16(12-14)26-2/h11-12H,3-10,13H2,1-2H3