1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-nonanone IUPAC Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]nonan-1-one Formula: C23H33ClN2O2S MolecularWeight: 437.03832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H33ClN2O2S/c1-2-3-4-5-6-7-12-21(27)25-15-13-23(14-16-25)26(17-18-29-23)22(28)19-10-8-9-11-20(19)24/h8-11H,2-7,12-18H2,1H3