ethyl (4R,5R)-1-(4-methylphenyl)sulfonyl-5-naphthalen-1-yl-4,5-dihydroimidazole-4-carboxylate

Systemtic Name: ethyl (4R,5R)-1-(4-methylphenyl)sulfonyl-5-naphthalen-1-yl-4,5-dihydroimidazole-4-carboxylate Openeye Name: ethyl (4R,5R)-5-(1-naphthyl)-1-(p-tolylsulfonyl)-4,5-dihydroimidazole-4-carboxylate CAS Name: (4R,5R)-1-(4-methylphenyl)sulfonyl-5-(1-naphthalenyl)-4,5-dihydroimidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-1-(4-methylphenyl)sulfonyl-5-naphthalen-1-yl-4,5-dihydroimidazole-4-carboxylate Traditional Name: (4R,5R)-5-(1-naphthyl)-1-tosyl-2-imidazoline-4-carboxylic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C=N1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N(C=N1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-3-29-23(26)21-22(20-10-6-8-17-7-4-5-9-19(17)20)25(15-24-21)30(27,28)18-13-11-16(2)12-14-18/h4-15,21-22H,3H2,1-2H3/t21-,22-/m1/s1