2-(4-methylsulfonylphenyl)-3-[2-(oxan-2-yloxy)cyclopentyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-methylsulfonylphenyl)-3-[2-(oxan-2-yloxy)cyclopentyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methylsulfonylphenyl)-3-(2-tetrahydropyran-2-yloxycyclopentyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(4-methylsulfonylphenyl)-3-[2-(2-oxanyloxy)cyclopentyl]-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-methylsulfonylphenyl)-3-[2-(oxan-2-yloxy)cyclopentyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-mesylphenyl)-3-(2-tetrahydropyran-2-yloxycyclopentyl)-N-thiazol-2-yl-propionamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2OC3CCCCO3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2OC3CCCCO3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H30N2O5S2/c1-32(27,28)18-10-8-16(9-11-18)19(22(26)25-23-24-12-14-31-23)15-17-5-4-6-20(17)30-21-7-2-3-13-29-21/h8-12,14,17,19-21H,2-7,13,15H2,1H3,(H,24,25,26)