N,N-diethyl-3-(2-phenylindolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(2-phenylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(2-phenylindolizine-3-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-(2-phenyl-3-indolizinyl)methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-(2-phenylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-3-(2-phenylindolizine-3-carbonyl)benzenesulfonamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-3-26(4-2)31(29,30)22-15-10-13-20(17-22)25(28)24-23(19-11-6-5-7-12-19)18-21-14-8-9-16-27(21)24/h5-18H,3-4H2,1-2H3