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

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14-6-7-19(10-15(14)2)29(25,26)23-20(21-22-8-9-24(21)3)16-11-17(27-4)13-18(12-16)28-5/h6-13,20,23H,1-5H3/t20-/m1/s1