(4R,5S)-1,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]imidazolidin-2-one

Systemtic Name: (4R,5S)-1,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]imidazolidin-2-one Openeye Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)octyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)octyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(1S)-1-(benzenesulfonyl)octyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(1S)-1-besyloctyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(N1C(C(N(C1=O)C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@@H](N1[C@@H]([C@@H](N(C1=O)C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S/c1-4-5-6-7-14-19-23(31(29,30)22-17-12-9-13-18-22)27-24(20(2)26(3)25(27)28)21-15-10-8-11-16-21/h8-13,15-18,20,23-24H,4-7,14,19H2,1-3H3/t20-,23-,24-/m0/s1