[(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-phenyl-methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-phenylmethanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-phenylmethanone Traditional Name: [(2R)-2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]-phenyl-methanone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@H]2C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-8-14-22(15-9-18)31(28,29)26-17-16-25(24(27)20-6-4-3-5-7-20)23(26)19-10-12-21(30-2)13-11-19/h3-15,23H,16-17H2,1-2H3/t23-/m1/s1