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

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-[4-(1-aminoethyl)phenyl]-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-[4-(1-aminoethyl)phenyl]-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-[4-(1-aminoethyl)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-[4-(1-aminoethyl)phenyl]-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9-7-13(15-19-9)8-20(17,18)16-12-5-3-11(4-6-12)10(2)14/h3-7,10,16H,8,14H2,1-2H3