4-pentoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-pentoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: 3-isopropyl-4-pentoxy-benzenesulfonamide CAS Name: 4-pentoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: 4-pentoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: 4-amoxy-3-isopropyl-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)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3S/c1-4-5-6-9-18-14-8-7-12(19(15,16)17)10-13(14)11(2)3/h7-8,10-11H,4-6,9H2,1-3H3,(H2,15,16,17)