N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-4-propoxy-benzenesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NOC(=C2)C

InChI

InChI=1S/C15H20N2O4S/c1-4-9-20-14-5-7-15(8-6-14)22(18,19)17(3)11-13-10-12(2)21-16-13/h5-8,10H,4,9,11H2,1-3H3