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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O6S/c1-32-21-13-20(27-24(29)17-6-4-3-5-7-17)22(33-2)12-19(21)26-23(28)15-34(30,31)14-16-8-10-18(25)11-9-16/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)