N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-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)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

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