N-(5-acetamido-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2SC[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O4S/c1-14(24)22-15-9-10-19(26-2)18(12-15)23-21(25)17-7-3-4-8-20(17)28-13-16-6-5-11-27-16/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1