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

Systemtic Name: 2-cyclopentyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentyl-ethanone CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethanone Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-cyclopentyl-ethanone Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c23-19(16-17-6-4-5-7-17)21-12-10-20(11-13-21)22(14-15-26-20)27(24,25)18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2