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

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(25)15-5-7-19(8-6-15)30(26,27)23-20(21-22-9-10-24(21)2)16-11-17(28-3)13-18(12-16)29-4/h5-13,20,23H,1-4H3/t20-/m1/s1