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

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[(2,3,4-trimethoxybenzyl)carbamoyl]propyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-28-18-9-7-6-8-16(18)22(26)25-17(12-13-32-5)23(27)24-14-15-10-11-19(29-2)21(31-4)20(15)30-3/h6-11,17H,12-14H2,1-5H3,(H,24,27)(H,25,26)