N-ethyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-ethyl-4-propoxy-benzenesulfonamide Openeye Name: N-ethyl-4-propoxy-benzenesulfonamide CAS Name: N-ethyl-4-propoxybenzenesulfonamide IUPAC Name: N-ethyl-4-propoxybenzenesulfonamide Traditional Name: N-ethyl-4-propoxy-benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3S/c1-3-9-15-10-5-7-11(8-6-10)16(13,14)12-4-2/h5-8,12H,3-4,9H2,1-2H3