N,N-dimethyl-4-[2-[(1R)-1-phenylethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(1R)-1-phenylethyl]sulfanylethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(1R)-1-phenylethyl]sulfanylacetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[[(1R)-1-phenylethyl]thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(1R)-1-phenylethyl]sulfanylacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(1R)-1-phenylethyl]thio]acetyl]amino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O2S/c1-14(15-7-5-4-6-8-15)24-13-18(22)20-17-11-9-16(10-12-17)19(23)21(2)3/h4-12,14H,13H2,1-3H3,(H,20,22)/t14-/m1/s1