N-[(2R)-1-[2-(4-cyclohexylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(4-cyclohexylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[2-(4-cyclohexylphenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[2-(4-cyclohexylphenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(4-cyclohexylphenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[2-(4-cyclohexylphenoxy)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H34N2O3S MolecularWeight: 454.62476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCOC1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NCCOC1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3S/c1-32-19-16-24(28-25(29)22-10-6-3-7-11-22)26(30)27-17-18-31-23-14-12-21(13-15-23)20-8-4-2-5-9-20/h3,6-7,10-15,20,24H,2,4-5,8-9,16-19H2,1H3,(H,27,30)(H,28,29)/t24-/m1/s1