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

Systemtic Name: 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: 1-[1-[(2-chlorophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: 1-[1-(2-chlorobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O2S/c1-2-3-4-9-18(24)22-12-10-20(11-13-22)23(14-15-26-20)19(25)16-7-5-6-8-17(16)21/h5-8H,2-4,9-15H2,1H3