N-[(2S,3S,4S)-3-ethynyl-5-methyl-4-oxidanyl-1-phenyl-hexan-2-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S,3S,4S)-3-ethynyl-5-methyl-4-oxidanyl-1-phenyl-hexan-2-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S,2S,3S)-1-benzyl-2-ethynyl-3-hydroxy-4-methyl-pentyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S,3S,4S)-3-ethynyl-4-hydroxy-5-methyl-1-phenylhexan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S,3S,4S)-3-ethynyl-4-hydroxy-5-methyl-1-phenylhexan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-benzyl-2-[(1S)-1-hydroxy-2-methyl-propyl]but-3-ynyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C25H33NO4S MolecularWeight: 443.59882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(CC2=CC=CC=C2)C(C#C)C(C(C)C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C#C)[C@H](C(C)C)O)C)C)OC

InChI

InChI=1S/C25H33NO4S/c1-8-21(24(27)16(2)3)22(15-20-12-10-9-11-13-20)26-31(28,29)25-17(4)14-23(30-7)18(5)19(25)6/h1,9-14,16,21-22,24,26-27H,15H2,2-7H3/t21-,22-,24-/m0/s1