N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-4-29(5-2)35(33,34)24-17-21(15-14-19(24)3)28-27(32)26(31)25-23(20-11-7-6-8-12-20)18-22-13-9-10-16-30(22)25/h6-18H,4-5H2,1-3H3,(H,28,32)