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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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