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

Systemtic Name: N,N-diethyl-4-[2-[(1R)-1-phenylethyl]sulfanylethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[(1R)-1-phenylethyl]sulfanylacetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[[(1R)-1-phenylethyl]thio]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(1R)-1-phenylethyl]sulfanylacetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(1R)-1-phenylethyl]thio]acetyl]amino]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CS[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-4-23(5-2)21(25)18-11-13-19(14-12-18)22-20(24)15-26-16(3)17-9-7-6-8-10-17/h6-14,16H,4-5,15H2,1-3H3,(H,22,24)/t16-/m1/s1