3-cyclopentyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C18H32N2O3S2 MolecularWeight: 388.58828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)S(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H32N2O3S2/c1-15(2)25(22,23)19-11-9-18(10-12-19)20(13-14-24-18)17(21)8-7-16-5-3-4-6-16/h15-16H,3-14H2,1-2H3