5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzenesulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-15-6-9-17(22(2,3)4)14-19(15)29(27,28)25-20(21-24-12-13-26(21)5)16-7-10-18(23)11-8-16/h6-14,20,25H,1-5H3/t20-/m1/s1