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

Systemtic Name: 2-(4-methylphenoxy)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(4-methylphenoxy)-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(4-methylphenoxy)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(4-methylphenoxy)-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O5S2/c1-16-4-6-17(7-5-16)26-15-18(23)21-10-8-20(9-11-21)22(12-13-27-20)29(24,25)19-3-2-14-28-19/h2-7,14H,8-13,15H2,1H3