N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C21H20FN3O2S/c1-25-12-11-23-21(25)20(17-7-4-8-18(22)13-17)24-28(26,27)19-10-9-15-5-2-3-6-16(15)14-19/h2-8,11-14,20,24H,9-10H2,1H3