2-(3-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-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:

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

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