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

Systemtic Name: N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]benzamide Traditional Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H24N2O5S/c1-3-22(32(30,31)19-11-7-8-16(2)14-19)24(29)25-18-12-13-20(21(27)15-18)26-23(28)17-9-5-4-6-10-17/h4-15,22,27H,3H2,1-2H3,(H,25,29)(H,26,28)