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

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclohexyl-ethanone CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclohexylethanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclohexylethanone Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclohexyl-ethanone Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN2O4S/c22-18-6-8-19(9-7-18)29(26,27)24-14-15-28-21(24)10-12-23(13-11-21)20(25)16-17-4-2-1-3-5-17/h6-9,17H,1-5,10-16H2