N-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-methyl-4-propoxy-benzenesulfonamide CAS Name: N-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-4-propoxybenzenesulfonamide Traditional Name: N-methyl-4-propoxy-benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C10H15NO3S/c1-3-8-14-9-4-6-10(7-5-9)15(12,13)11-2/h4-7,11H,3,8H2,1-2H3