3-cyclohexyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclohexyl-propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclohexyl-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclohexylpropan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-3-cyclohexyl-propan-1-one Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4S/c25-21(12-11-19-7-3-1-4-8-19)23-15-13-22(14-16-23)24(17-18-28-22)29(26,27)20-9-5-2-6-10-20/h2,5-6,9-10,19H,1,3-4,7-8,11-18H2