N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[3-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-[(4-methoxyphenyl)thio]propanoylamino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4S/c1-29-19-11-13-20(14-12-19)31-16-15-23(27)25-18-9-7-17(8-10-18)24(28)26-21-5-3-4-6-22(21)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)