N-(4-acetamidophenyl)-2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]propionamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-16(25(32)29-22-9-7-20(8-10-22)27-17(2)30)33-23-13-11-21(12-14-23)28-24(31)15-18-3-5-19(26)6-4-18/h3-14,16H,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)