2-(5-chloranyl-2-methyl-thiophen-3-yl)-N-(oxan-2-yloxy)-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-thiophen-3-yl)-N-(oxan-2-yloxy)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-(5-chloro-2-methyl-3-thienyl)-2-hydroxy-3-phenyl-N-tetrahydropyran-2-yloxy-propanamide CAS Name: 2-(5-chloro-2-methyl-3-thiophenyl)-2-hydroxy-N-(2-oxanyloxy)-3-phenylpropanamide IUPAC Name: 2-(5-chloro-2-methylthiophen-3-yl)-2-hydroxy-N-(oxan-2-yloxy)-3-phenylpropanamide Traditional Name: 2-(5-chloro-2-methyl-3-thienyl)-2-hydroxy-3-phenyl-N-tetrahydropyran-2-yloxy-propionamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)Cl)C(CC2=CC=CC=C2)(C(=O)NOC3CCCCO3)O

Isomeric SMILES

CC1=C(C=C(S1)Cl)C(CC2=CC=CC=C2)(C(=O)NOC3CCCCO3)O

InChI

InChI=1S/C19H22ClNO4S/c1-13-15(11-16(20)26-13)19(23,12-14-7-3-2-4-8-14)18(22)21-25-17-9-5-6-10-24-17/h2-4,7-8,11,17,23H,5-6,9-10,12H2,1H3,(H,21,22)