2-chloranyl-N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-14-12-20(29-3)21(30-4)13-17(14)15(2)25-23(28)19(10-11-31-5)26-22(27)16-8-6-7-9-18(16)24/h6-9,12-13,15,19H,10-11H2,1-5H3,(H,25,28)(H,26,27)