4-[[(2R)-2-(2-phenoxyethylsulfanyl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2-phenoxyethylsulfanyl)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-phenoxyethylsulfanyl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(2-phenoxyethylthio)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-phenoxyethylsulfanyl)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-phenoxyethylthio)propanoyl]amino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SCCOC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-13(24-12-11-23-16-5-3-2-4-6-16)18(22)20-15-9-7-14(8-10-15)17(19)21/h2-10,13H,11-12H2,1H3,(H2,19,21)(H,20,22)/t13-/m1/s1