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

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[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=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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