N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-propyl-benzenesulfonamide Formula: C18H22FNO3S MolecularWeight: 351.435583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H22FNO3S/c1-4-5-14-6-9-16(10-7-14)24(21,22)20-13(2)15-8-11-18(23-3)17(19)12-15/h6-13,20H,4-5H2,1-3H3