3-[2-(2,4-dimethoxyphenyl)indolizin-3-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)indolizin-3-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[2-(2,4-dimethoxyphenyl)indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[2-(2,4-dimethoxyphenyl)-3-indolizinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)indolizine-3-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[2-(2,4-dimethoxyphenyl)indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5S/c1-5-28(6-2)35(31,32)22-12-9-10-19(16-22)27(30)26-24(17-20-11-7-8-15-29(20)26)23-14-13-21(33-3)18-25(23)34-4/h7-18H,5-6H2,1-4H3