1-[8-(4-hexylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(4-hexylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(4-hexylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[8-[(4-hexylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[8-(4-hexylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(4-hexylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-methyl-propan-1-one Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C(C)C

InChI

InChI=1S/C24H36N2O2S/c1-4-5-6-7-8-20-9-11-21(12-10-20)23(28)25-15-13-24(14-16-25)26(17-18-29-24)22(27)19(2)3/h9-12,19H,4-8,13-18H2,1-3H3