Nombre: (8-(4-Chlorophenylsulfonyl)-9-ethyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl)methanol

IUPAC: [8-(4-chlorophenyl)sulfonyl-9-ethyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl]methanol

SMILES: CCC1CC2(CC(CO)N1S(=O)(=O)c1ccc(Cl)cc1)OCCO2

Canonical SMILES: CCC1CC2(CC(N1S(=O)(=O)C3=CC=C(C=C3)Cl)CO)OCCO2

Fórmula molecular: C16H22ClNO5S

Masa molecular: 375.90

InChIKey: QFAGFYARAWUKEB-UHFFFAOYSA-N

InChI:

InChI=1S/C16H22ClNO5S/c1-2-13-9-16(22-7-8-23-16)10-14(11-19)18(13)24(20,21)15-5-3-12(17)4-6-15/h3-6,13-14,19H,2,7-11H2,1H3

Sinónimos

SCHEMBL3066152QFAGFYARAWUKEB-UHFFFAOYSA-N(8-(4-chlorophenylsulfonyl)-9-ethyl-1,4-dioxa-8-azaspiro[4.5]decan-7-yl)methanol

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