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

Systemtic Name: 3-(3-methoxyphenyl)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[[(3R)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[[(3R)-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[[(3R)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propionamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2CCC3(O2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC[C@H]2CCC3(O2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N2O5S2/c1-29-19-5-2-4-18(16-19)7-8-21(26)24-17-20-9-10-23(30-20)11-13-25(14-12-23)32(27,28)22-6-3-15-31-22/h2-6,15-16,20H,7-14,17H2,1H3,(H,24,26)/t20-/m1/s1