cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclobutyl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H26N2O5S/c1-25-16-5-7-17(8-6-16)27(23,24)21-13-14-26-19(21)9-11-20(12-10-19)18(22)15-3-2-4-15/h5-8,15H,2-4,9-14H2,1H3