1-[2-(2,4-dichlorophenyl)ethyl]-N-(phenylsulfonyl)indolizine-2-carboxamide

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethyl]-N-(phenylsulfonyl)indolizine-2-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[2-(2,4-dichlorophenyl)ethyl]indolizine-2-carboxamide CAS Name: N-(benzenesulfonyl)-1-[2-(2,4-dichlorophenyl)ethyl]-2-indolizinecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[2-(2,4-dichlorophenyl)ethyl]indolizine-2-carboxamide Traditional Name: N-besyl-1-[2-(2,4-dichlorophenyl)ethyl]indolizine-2-carboxamide Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN3C=CC=CC3=C2CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN3C=CC=CC3=C2CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3S/c24-17-11-9-16(21(25)14-17)10-12-19-20(15-27-13-5-4-8-22(19)27)23(28)26-31(29,30)18-6-2-1-3-7-18/h1-9,11,13-15H,10,12H2,(H,26,28)