1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O6S/c1-28-18-7-9-20(10-8-18)31(26,27)24-15-16-30-22(24)11-13-23(14-12-22)21(25)17-29-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3