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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C21H25N3O4S/c1-5-15-6-8-19(9-7-15)29(25,26)23-20(21-22-10-11-24(21)2)16-12-17(27-3)14-18(13-16)28-4/h6-14,20,23H,5H2,1-4H3/t20-/m1/s1