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

Systemtic Name: 4-cyano-N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-cyano-N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]benzamide CAS Name: 4-cyano-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-cyano-N-[2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]benzamide Traditional Name: 4-cyano-N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5S/c1-3-23(34(32,33)20-6-4-5-16(2)13-20)25(31)27-19-11-12-21(22(29)14-19)28-24(30)18-9-7-17(15-26)8-10-18/h4-14,23,29H,3H2,1-2H3,(H,27,31)(H,28,30)