N-(4-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-(4-morpholinosulfonylphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H23N3O5S MolecularWeight: 489.54292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S/c30-25(23-21-8-4-5-9-22(21)28-24(23)18-6-2-1-3-7-18)26(31)27-19-10-12-20(13-11-19)35(32,33)29-14-16-34-17-15-29/h1-13,28H,14-17H2,(H,27,31)