4-fluoranyl-N-(2-methoxyphenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(2-methoxyphenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-(2-methoxyphenyl)-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H20FN5O3S MolecularWeight: 405.446503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O3S/c1-3-12-23-18(20-21-22-23)13-24(16-6-4-5-7-17(16)27-2)28(25,26)15-10-8-14(19)9-11-15/h4-11H,3,12-13H2,1-2H3