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

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-14-7-6-8-15(11-14)21(25)24-17(9-10-30-5)22(26)23-16-12-18(27-2)20(29-4)19(13-16)28-3/h6-8,11-13,17H,9-10H2,1-5H3,(H,23,26)(H,24,25)