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

Systemtic Name: N-[4-[2-(3-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)propanoylamino]phenyl]benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-[2-(3-methylphenyl)sulfonylpropanoylamino]phenyl]benzamide Traditional Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)propanoylamino]phenyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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