N-ethyl-3-methyl-4-pentoxy-benzenesulfonamide

Systemtic Name: N-ethyl-3-methyl-4-pentoxy-benzenesulfonamide Openeye Name: N-ethyl-3-methyl-4-pentoxy-benzenesulfonamide CAS Name: N-ethyl-3-methyl-4-pentoxybenzenesulfonamide IUPAC Name: N-ethyl-3-methyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-ethyl-3-methyl-benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC)C

InChI

InChI=1S/C14H23NO3S/c1-4-6-7-10-18-14-9-8-13(11-12(14)3)19(16,17)15-5-2/h8-9,11,15H,4-7,10H2,1-3H3