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

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)OCCOC

InChI

InChI=1S/C21H24FN3O4S/c1-15-14-18(8-9-19(15)29-13-12-28-3)30(26,27)24-20(21-23-10-11-25(21)2)16-4-6-17(22)7-5-16/h4-11,14,20,24H,12-13H2,1-3H3