4-bromanyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-13-9-17(5-6-18(13)21)29(25,26)23-19(20-22-7-8-24(20)2)14-10-15(27-3)12-16(11-14)28-4/h5-12,19,23H,1-4H3/t19-/m1/s1