1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentyl-ethanone CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethanone Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentyl-ethanone Formula: C20H27ClN2O4S MolecularWeight: 426.95738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H27ClN2O4S/c21-17-5-7-18(8-6-17)28(25,26)23-13-14-27-20(23)9-11-22(12-10-20)19(24)15-16-3-1-2-4-16/h5-8,16H,1-4,9-15H2