N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenylsulfanylpropanoylamino)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenylsulfanylpropanoylamino)benzamide Openeye Name: 2-(3-phenylsulfanylpropanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[1-oxo-3-(phenylthio)propyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenylsulfanylpropanoylamino)benzamide Traditional Name: 2-[3-(phenylthio)propanoylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(12-14-27-17-8-2-1-3-9-17)23-19-11-5-4-10-18(19)21(25)22-15-16-7-6-13-26-16/h1-5,8-11,16H,6-7,12-15H2,(H,22,25)(H,23,24)/t16-/m1/s1