N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(4-fluorobenzyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H20FN5O2S MolecularWeight: 401.457803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H20FN5O2S/c20-16-7-5-15(6-8-16)13-25(18-3-1-2-4-18)28(26,27)19-11-9-17(10-12-19)24-14-21-22-23-24/h5-12,14,18H,1-4,13H2