2-[2-(4-chlorophenyl)sulfonylethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]benzamide Formula: C29H23ClN2O5S MolecularWeight: 547.02132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O5S/c1-19-11-16-26(24(17-19)28(34)20-7-3-2-4-8-20)32-29(35)23-9-5-6-10-25(23)31-27(33)18-38(36,37)22-14-12-21(30)13-15-22/h2-17H,18H2,1H3,(H,31,33)(H,32,35)