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

Systemtic Name: 2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C16H22N4O5S/c1-5-12(16(21)18-15-8-10(2)25-19-15)17-11-6-7-14(24-3)13(9-11)20-26(4,22)23/h6-9,12,17,20H,5H2,1-4H3,(H,18,19,21)