3-(4-fluoranylphenoxy)-N-[(4-methylphenyl)methyl]propane-1-sulfonamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[(4-methylphenyl)methyl]propane-1-sulfonamide Openeye Name: 3-(4-fluorophenoxy)-N-(p-tolylmethyl)propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]-1-propanesulfonamide IUPAC Name: 3-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-(4-methylbenzyl)propane-1-sulfonamide Formula: C17H20FNO3S MolecularWeight: 337.409003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FNO3S/c1-14-3-5-15(6-4-14)13-19-23(20,21)12-2-11-22-17-9-7-16(18)8-10-17/h3-10,19H,2,11-13H2,1H3