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

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4S/c1-16(28)25-18-9-13-22(14-10-18)32-15-23(29)26-19-5-3-17(4-6-19)24(30)27-20-7-11-21(31-2)12-8-20/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)