N-(1-cyclopropylethyl)-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-2-fluoro-N-p-anisyl-benzenesulfonamide Formula: C19H22FNO3S MolecularWeight: 363.446283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H22FNO3S/c1-14(16-9-10-16)21(13-15-7-11-17(24-2)12-8-15)25(22,23)19-6-4-3-5-18(19)20/h3-8,11-12,14,16H,9-10,13H2,1-2H3