N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3CCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC[C@H]3CCCO3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-23-17-9-8-13(11-16(17)20)21-19(22)15-6-2-3-7-18(15)25-12-14-5-4-10-24-14/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,21,22)/t14-/m1/s1