2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: N-[1-[1-(4-isopropylphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-(1-p-cumenylethylcarbamoyl)propyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H32N2O3S/c1-16(2)18-10-12-19(13-11-18)17(3)25-24(28)21(14-15-30-5)26-23(27)20-8-6-7-9-22(20)29-4/h6-13,16-17,21H,14-15H2,1-5H3,(H,25,28)(H,26,27)