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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[3-[(4-chlorophenyl)thio]propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-29-18-10-8-17(9-11-18)25-23(28)20-4-2-3-5-21(20)26-22(27)14-15-30-19-12-6-16(24)7-13-19/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)