2-[[4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-propanoyl-amino]-N,4-dimethyl-pentanamide

Systemtic Name: 2-[[4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-propanoyl-amino]-N,4-dimethyl-pentanamide Openeye Name: 2-[[4-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-propanoyl-amino]-N,4-dimethyl-pentanamide CAS Name: 2-[[4-[2-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]phenyl]methyl-(1-oxopropyl)amino]-N,4-dimethylpentanamide IUPAC Name: 2-[[4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-propanoylamino]-N,4-dimethylpentanamide Traditional Name: 2-[[4-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzyl]-propionyl-amino]-N,4-dimethyl-valeramide Formula: C28H36N4O5S MolecularWeight: 540.67424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)C)C(CC(C)C)C(=O)NC

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)C)C(CC(C)C)C(=O)NC

InChI

InChI=1S/C28H36N4O5S/c1-7-26(33)32(24(16-18(2)3)27(34)29-6)17-21-12-14-22(15-13-21)23-10-8-9-11-25(23)38(35,36)31-28-19(4)20(5)30-37-28/h8-15,18,24,31H,7,16-17H2,1-6H3,(H,29,34)