4-methyl-N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]-4-methyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC(=C3)C)O

InChI

InChI=1S/C23H22N2O5S/c1-15-6-8-17(9-7-15)23(28)25-20-11-10-18(13-21(20)26)24-22(27)14-31(29,30)19-5-3-4-16(2)12-19/h3-13,26H,14H2,1-2H3,(H,24,27)(H,25,28)