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

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[2-(4-methylphenyl)sulfonylethanoylamino]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(p-tolylsulfonyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methylphenyl)sulfonylacetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2-tosylacetyl)amino]benzamide Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O5S/c1-20-12-15-23(16-13-20)38(36,37)19-28(33)31-26-11-7-6-10-24(26)30(35)32-27-17-14-21(2)18-25(27)29(34)22-8-4-3-5-9-22/h3-18H,19H2,1-2H3,(H,31,33)(H,32,35)