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

Systemtic Name: 4-[2-(4-chlorophenyl)indolizin-3-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[2-(4-chlorophenyl)-3-indolizinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3S/c1-3-27(4-2)32(30,31)22-14-10-19(11-15-22)25(29)24-23(18-8-12-20(26)13-9-18)17-21-7-5-6-16-28(21)24/h5-17H,3-4H2,1-2H3