4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C23H26FN3O2S MolecularWeight: 427.534843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H26FN3O2S/c1-27-15-14-25-23(27)22(19-8-5-9-20(24)16-19)26-30(28,29)21-12-10-18(11-13-21)17-6-3-2-4-7-17/h5,8-17,22,26H,2-4,6-7H2,1H3/t22-/m1/s1