1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C24H36N2O3S2 MolecularWeight: 464.68424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H36N2O3S2/c1-2-3-4-5-6-10-21-31(28,29)25-17-15-24(16-18-25)26(19-20-30-24)23(27)14-13-22-11-8-7-9-12-22/h7-9,11-14H,2-6,10,15-21H2,1H3