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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone Traditional Name: 2-(2-thienyl)-1-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H24N2O4S2/c1-16-4-6-18(7-5-16)28(24,25)22-12-13-26-20(22)8-10-21(11-9-20)19(23)15-17-3-2-14-27-17/h2-7,14H,8-13,15H2,1H3