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

Systemtic Name: 2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C15H20N4O5S/c1-9-7-14(18-24-9)17-15(20)10(2)16-11-5-6-13(23-3)12(8-11)19-25(4,21)22/h5-8,10,16,19H,1-4H3,(H,17,18,20)