(2,6-dimethoxypyridin-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-27-16-6-5-15(18(21-16)28-2)19(24)22-10-7-20(14-22)8-11-23(12-9-20)30(25,26)17-4-3-13-29-17/h3-6,13H,7-12,14H2,1-2H3