2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-[(4-chlorophenyl)thio]propanoylamino]-N-(1-phenylethyl)benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-17(18-7-3-2-4-8-18)26-24(29)21-9-5-6-10-22(21)27-23(28)15-16-30-20-13-11-19(25)12-14-20/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)