3-(5-chloranylpyridin-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Openeye Name: 3-(5-chloro-2-pyridyl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one CAS Name: 3-(5-chloro-2-pyridinyl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one IUPAC Name: 3-(5-chloropyridin-2-yl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Traditional Name: 3-(5-chloro-2-pyridyl)-9-(4-methoxyphenyl)sulfonyl-3,9-diazaspiro[4.5]decan-4-one Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3(C2)CCN(C3=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3(C2)CCN(C3=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-28-16-4-6-17(7-5-16)29(26,27)23-11-2-9-20(14-23)10-12-24(19(20)25)18-8-3-15(21)13-22-18/h3-8,13H,2,9-12,14H2,1H3