4-methyl-N-[(2R,3R)-2-phenyl-1-phenylmethoxy-nonan-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3R)-2-phenyl-1-phenylmethoxy-nonan-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-2-benzyloxy-1-phenyl-ethyl]heptyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R,3R)-2-phenyl-1-phenylmethoxynonan-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,3R)-2-phenyl-1-phenylmethoxynonan-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-2-benzoxy-1-phenyl-ethyl]heptyl]-4-methyl-benzenesulfonamide Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(COCC1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC[C@H]([C@H](COCC1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H37NO3S/c1-3-4-5-12-17-29(30-34(31,32)27-20-18-24(2)19-21-27)28(26-15-10-7-11-16-26)23-33-22-25-13-8-6-9-14-25/h6-11,13-16,18-21,28-30H,3-5,12,17,22-23H2,1-2H3/t28-,29-/m1/s1