4-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(p-phenetylthio)acetyl]amino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-3-30-21-12-14-22(15-13-21)31-16-23(27)25-18-6-4-17(5-7-18)24(28)26-19-8-10-20(29-2)11-9-19/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)