2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-phenylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-phenylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[1-(4-phenylphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[1-(4-phenylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[1-(4-phenylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[1-(4-phenylphenyl)ethylcarbamoyl]propyl]benzamide Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O2S/c1-18(19-12-14-21(15-13-19)20-8-4-3-5-9-20)28-26(31)24(16-17-32-2)29-25(30)22-10-6-7-11-23(22)27/h3-15,18,24H,16-17H2,1-2H3,(H,28,31)(H,29,30)