1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(phenylsulfonyl)indolizine-2-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(phenylsulfonyl)indolizine-2-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methyl-indolizine-2-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methyl-2-indolizinecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-3-methylindolizine-2-carboxamide Traditional Name: N-besyl-1-(2,4-dichlorobenzyl)-3-methyl-indolizine-2-carboxamide Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O3S/c1-15-22(23(28)26-31(29,30)18-7-3-2-4-8-18)19(21-9-5-6-12-27(15)21)13-16-10-11-17(24)14-20(16)25/h2-12,14H,13H2,1H3,(H,26,28)