N-[[2-[(3-cyano-5-methyl-4-oxidanyl-phenyl)sulfamoyl]phenyl]methyl]-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-[[2-[(3-cyano-5-methyl-4-oxidanyl-phenyl)sulfamoyl]phenyl]methyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-[[2-[(3-cyano-4-hydroxy-5-methyl-phenyl)sulfamoyl]phenyl]methyl]-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-[[2-[(3-cyano-4-hydroxy-5-methylphenyl)sulfamoyl]phenyl]methyl]-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-[[2-[(3-cyano-4-hydroxy-5-methylphenyl)sulfamoyl]phenyl]methyl]-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-[2-[(3-cyano-4-hydroxy-5-methyl-phenyl)sulfamoyl]benzyl]-2-(2,4-dimethylphenoxy)butyramide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C#N)O)C)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1S(=O)(=O)NC2=CC(=C(C(=C2)C#N)O)C)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C27H29N3O5S/c1-5-23(35-24-11-10-17(2)12-18(24)3)27(32)29-16-20-8-6-7-9-25(20)36(33,34)30-22-13-19(4)26(31)21(14-22)15-28/h6-14,23,30-31H,5,16H2,1-4H3,(H,29,32)