2-(2-methoxyphenoxy)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCC3(O2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCC3(O2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N2O6S2/c1-28-18-5-2-3-6-19(18)29-16-20(25)23-15-17-8-9-22(30-17)10-12-24(13-11-22)32(26,27)21-7-4-14-31-21/h2-7,14,17H,8-13,15-16H2,1H3,(H,23,25)/t17-/m1/s1