N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-6-sulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-6-sulfonamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22FN3O2S/c1-25-13-12-23-21(25)20(16-6-9-18(22)10-7-16)24-28(26,27)19-11-8-15-4-2-3-5-17(15)14-19/h6-14,20,24H,2-5H2,1H3