N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Openeye Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide CAS Name: N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Traditional Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Formula: C17H23FN4O2S MolecularWeight: 366.453523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NS(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2F)NS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H23FN4O2S/c1-21-13-10-19-17(21)16(14-8-4-5-9-15(14)18)20-25(23,24)22-11-6-2-3-7-12-22/h4-5,8-10,13,16,20H,2-3,6-7,11-12H2,1H3/t16-/m1/s1