N-[4-[3-(4-chlorophenyl)sulfanylpropanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)sulfanylpropanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(4-chlorophenyl)sulfanylpropanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(4-chlorophenyl)sulfanylpropanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-[(4-chlorophenyl)thio]propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-3-32-23-17-22(29-26(31)18-8-6-5-7-9-18)24(33-4-2)16-21(23)28-25(30)14-15-34-20-12-10-19(27)11-13-20/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,28,30)(H,29,31)