N-(2-oxidanyl-1-phenyl-ethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-4-propyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-propyl-benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-propylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-propyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3S/c1-2-6-14-9-11-16(12-10-14)22(20,21)18-17(13-19)15-7-4-3-5-8-15/h3-5,7-12,17-19H,2,6,13H2,1H3