3-methyl-4-pentoxy-benzenesulfonamide

Systemtic Name: 3-methyl-4-pentoxy-benzenesulfonamide Openeye Name: 3-methyl-4-pentoxy-benzenesulfonamide CAS Name: 3-methyl-4-pentoxybenzenesulfonamide IUPAC Name: 3-methyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-3-methyl-benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3S/c1-3-4-5-8-16-12-7-6-11(9-10(12)2)17(13,14)15/h6-7,9H,3-5,8H2,1-2H3,(H2,13,14,15)