2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c25-32(30,31)20-11-9-17(10-12-20)13-14-26-24(29)23(28)22-21(18-6-2-1-3-7-18)16-19-8-4-5-15-27(19)22/h1-12,15-16H,13-14H2,(H,26,29)(H2,25,30,31)