(2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]-2-phenyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-2-phenylethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]-2-phenyl-ethanone Formula: C25H23N3O4S2 MolecularWeight: 493.59782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)S[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O4S2/c29-24(21-17-26-22-9-5-4-8-20(21)22)25(18-6-2-1-3-7-18)33-23-11-10-19(16-27-23)34(30,31)28-12-14-32-15-13-28/h1-11,16-17,25-26H,12-15H2/t25-/m1/s1