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

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-6-sulfonamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(2-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=CC=C2F)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22FN3O2S/c1-25-13-12-23-21(25)20(18-8-4-5-9-19(18)22)24-28(26,27)17-11-10-15-6-2-3-7-16(15)14-17/h4-5,8-14,20,24H,2-3,6-7H2,1H3