3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-N-(p-tolyl)propanamide CAS Name: 3-[2-methoxy-5-(3-methyl-5-isoxazolyl)phenyl]sulfonyl-N-(4-methylphenyl)propanamide IUPAC Name: 3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-N-(p-tolyl)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)OC

InChI

InChI=1S/C21H22N2O5S/c1-14-4-7-17(8-5-14)22-21(24)10-11-29(25,26)20-13-16(6-9-18(20)27-3)19-12-15(2)23-28-19/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)