N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H25N3O5S/c1-19-10-11-21(17-24(19)36(33,34)29-13-15-35-16-14-29)28-27(32)26(31)25-23(20-7-3-2-4-8-20)18-22-9-5-6-12-30(22)25/h2-12,17-18H,13-16H2,1H3,(H,28,32)