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

Systemtic Name: 3-cyclopentyl-1-[8-(4-fluorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(4-fluorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-(4-fluorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(4-fluorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(4-fluorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C21H29FN2O3S2 MolecularWeight: 440.594963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H29FN2O3S2/c22-18-6-8-19(9-7-18)29(26,27)23-13-11-21(12-14-23)24(15-16-28-21)20(25)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2