2-ethyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-butan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-1-butanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethylbutan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-ethyl-butan-1-one Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O4S/c1-3-16(4-2)18(22)20-12-10-19(11-13-20)21(14-15-25-19)26(23,24)17-8-6-5-7-9-17/h5-9,16H,3-4,10-15H2,1-2H3