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

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-5-7-18(8-6-14)28(24,25)22-19(20-21-9-10-23(20)2)15-11-16(26-3)13-17(12-15)27-4/h5-13,19,22H,1-4H3/t19-/m1/s1