3-(1-hydroxyethyl)-N-methyl-N-pentyl-benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-methyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-3-(1-hydroxyethyl)-N-methyl-benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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