N-[2,6-di(propan-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C24H31NO2S MolecularWeight: 397.57344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2S/c1-16(2)19-11-7-12-20(17(3)4)23(19)25-24(26)21-10-5-6-13-22(21)28-15-18-9-8-14-27-18/h5-7,10-13,16-18H,8-9,14-15H2,1-4H3,(H,25,26)/t18-/m1/s1