N-[[4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[methyl-[(5-methylisoxazol-3-yl)methyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[methyl-[(5-methyl-3-isoxazolyl)methyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[methyl-[(5-methylisoxazol-3-yl)methyl]sulfamoyl]benzyl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C15H19N3O4S/c1-11-8-14(17-22-11)10-18(3)23(20,21)15-6-4-13(5-7-15)9-16-12(2)19/h4-8H,9-10H2,1-3H3,(H,16,19)