N-[(1S,2R)-4-iodanyl-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]carbonyl]-1-(3-phenylmethoxyphenyl)butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-4-iodanyl-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]carbonyl]-1-(3-phenylmethoxyphenyl)butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(3-benzyloxyphenyl)-4-iodo-2-[(4S)-2-oxo-4-phenyl-oxazolidine-3-carbonyl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-4-iodo-2-[oxo-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]methyl]-1-(3-phenylmethoxyphenyl)butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-4-iodo-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl]-1-(3-phenylmethoxyphenyl)butyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(3-benzoxyphenyl)-4-iodo-2-[(4S)-2-keto-4-phenyl-oxazolidine-3-carbonyl]butyl]-4-methyl-benzenesulfonamide Formula: C34H33IN2O6S MolecularWeight: 724.60509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(CCI)C(=O)N4C(COC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)OCC3=CC=CC=C3)[C@@H](CCI)C(=O)N4[C@H](COC4=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33IN2O6S/c1-24-15-17-29(18-16-24)44(40,41)36-32(27-13-8-14-28(21-27)42-22-25-9-4-2-5-10-25)30(19-20-35)33(38)37-31(23-43-34(37)39)26-11-6-3-7-12-26/h2-18,21,30-32,36H,19-20,22-23H2,1H3/t30-,31-,32-/m1/s1