3-(1-hydroxyethyl)-N-propyl-benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-N-propyl-benzenesulfonamide Openeye Name: 3-(1-hydroxyethyl)-N-propyl-benzenesulfonamide CAS Name: 3-(1-hydroxyethyl)-N-propylbenzenesulfonamide IUPAC Name: 3-(1-hydroxyethyl)-N-propylbenzenesulfonamide Traditional Name: 3-(1-hydroxyethyl)-N-propyl-benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(C)O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(C)O

InChI

InChI=1S/C11H17NO3S/c1-3-7-12-16(14,15)11-6-4-5-10(8-11)9(2)13/h4-6,8-9,12-13H,3,7H2,1-2H3