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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)F)C3=NC=CN3C)OCC

InChI

InChI=1S/C21H24FN3O4S/c1-4-28-18-10-9-17(14-19(18)29-5-2)30(26,27)24-20(21-23-11-12-25(21)3)15-7-6-8-16(22)13-15/h6-14,20,24H,4-5H2,1-3H3/t20-/m1/s1