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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[3-[(4-chlorophenyl)thio]propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-12-11-21-19(24)16-4-2-3-5-17(16)22-18(23)10-13-26-15-8-6-14(20)7-9-15/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23)