2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-19-12-10-18(11-13-19)25-23(28)20-4-2-3-5-21(20)26-22(27)15-32(29,30)14-16-6-8-17(24)9-7-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)