N-[3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-3-28(4-2)34(32,33)22-15-10-13-20(17-22)27-26(31)25(30)24-23(19-11-6-5-7-12-19)18-21-14-8-9-16-29(21)24/h5-18H,3-4H2,1-2H3,(H,27,31)