N-[4-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-30-21-13-20(27-24(29)17-8-4-3-5-9-17)22(31-2)12-19(21)26-23(28)15-32-14-16-7-6-10-18(25)11-16/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)