N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-[4-[1-(methylamino)ethyl]phenyl]-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=CC=C(C=C2)C(C)NC

InChI

InChI=1S/C14H19N3O3S/c1-10-8-14(16-20-10)9-21(18,19)17-13-6-4-12(5-7-13)11(2)15-3/h4-8,11,15,17H,9H2,1-3H3