2-chloranyl-N-[1-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC

InChI

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