4-methyl-N-[(1S,2R,3S)-3-(4-methylphenyl)-1-phenyl-2-(phenylcarbonyl)pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R,3S)-3-(4-methylphenyl)-1-phenyl-2-(phenylcarbonyl)pentyl]benzenesulfonamide Openeye Name: N-[(1S,2R,3S)-2-benzoyl-1-phenyl-3-(p-tolyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R,3S)-2-benzoyl-3-(4-methylphenyl)-1-phenylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R,3S)-2-benzoyl-3-(4-methylphenyl)-1-phenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R,3S)-2-benzoyl-1-phenyl-3-(p-tolyl)pentyl]-4-methyl-benzenesulfonamide Formula: C32H33NO3S MolecularWeight: 511.67432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)[C@H]([C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H33NO3S/c1-4-29(25-19-15-23(2)16-20-25)30(32(34)27-13-9-6-10-14-27)31(26-11-7-5-8-12-26)33-37(35,36)28-21-17-24(3)18-22-28/h5-22,29-31,33H,4H2,1-3H3/t29-,30-,31-/m1/s1