2,3-dimethyl-4-pentoxy-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-4-pentoxy-benzenesulfonamide Openeye Name: 2,3-dimethyl-4-pentoxy-benzenesulfonamide CAS Name: 2,3-dimethyl-4-pentoxybenzenesulfonamide IUPAC Name: 2,3-dimethyl-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-2,3-dimethyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-4-5-6-9-17-12-7-8-13(18(14,15)16)11(3)10(12)2/h7-8H,4-6,9H2,1-3H3,(H2,14,15,16)