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

Systemtic Name: N-cyclopentyl-N-[(2-fluorophenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(2-fluorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-[(2-fluorophenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(2-fluorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-fluorobenzyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C20H22FN5O3S MolecularWeight: 431.483783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2F)C3CCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2F)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C20H22FN5O3S/c1-29-20-12-17(10-11-19(20)25-14-22-23-24-25)30(27,28)26(16-7-3-4-8-16)13-15-6-2-5-9-18(15)21/h2,5-6,9-12,14,16H,3-4,7-8,13H2,1H3