4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)C)C(C)(C)C

InChI

InChI=1S/C23H29N3O2S/c1-16-14-19(23(3,4)5)15-17(2)21(16)29(27,28)25-20(18-10-8-7-9-11-18)22-24-12-13-26(22)6/h7-15,20,25H,1-6H3/t20-/m1/s1