N-(1-hydroxyethyl)-4-methoxy-N-pentyl-benzenesulfonamide

Systemtic Name: N-(1-hydroxyethyl)-4-methoxy-N-pentyl-benzenesulfonamide Openeye Name: N-(1-hydroxyethyl)-4-methoxy-N-pentyl-benzenesulfonamide CAS Name: N-(1-hydroxyethyl)-4-methoxy-N-pentylbenzenesulfonamide IUPAC Name: N-(1-hydroxyethyl)-4-methoxy-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-(1-hydroxyethyl)-4-methoxy-benzenesulfonamide Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)O)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCN(C(C)O)S(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H23NO4S/c1-4-5-6-11-15(12(2)16)20(17,18)14-9-7-13(19-3)8-10-14/h7-10,12,16H,4-6,11H2,1-3H3