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

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3S/c1-13-12-16(8-9-17(13)26-3)27(24,25)22-18(19-21-10-11-23(19)2)14-4-6-15(20)7-5-14/h4-12,18,22H,1-3H3