N-(4-methoxy-3-oxidanyl-phenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-propyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-propyl-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-propylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-propylbenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-propyl-benzenesulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO4S/c1-3-4-12-5-8-14(9-6-12)22(19,20)17-13-7-10-16(21-2)15(18)11-13/h5-11,17-18H,3-4H2,1-2H3