2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-27-17-9-7-6-8-15(17)21(25)24-16(10-11-31-5)22(26)23-14-12-18(28-2)20(30-4)19(13-14)29-3/h6-9,12-13,16H,10-11H2,1-5H3,(H,23,26)(H,24,25)