N-[(2R)-butan-2-yl]-2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]benzamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[[4-(p-tolylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: N-[(2R)-butan-2-yl]-2-[[[4-[[(4-methylphenyl)thio]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]amino]benzamide Traditional Name: N-[(1R)-1-methylpropyl]-2-[[4-[(p-tolylthio)methyl]benzoyl]amino]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O2S/c1-4-19(3)27-26(30)23-7-5-6-8-24(23)28-25(29)21-13-11-20(12-14-21)17-31-22-15-9-18(2)10-16-22/h5-16,19H,4,17H2,1-3H3,(H,27,30)(H,28,29)/t19-/m1/s1