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

Systemtic Name: 1-[8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Openeye Name: 2-phenoxy-1-[8-(p-tolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone CAS Name: 1-[8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(4-methylphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 2-phenoxy-1-(8-tosyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S2/c1-18-7-9-20(10-8-18)30(26,27)23-13-11-22(12-14-23)24(15-16-29-22)21(25)17-28-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3