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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-indolizine-2-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-indolizine-2-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonyl-2-indolizinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-pentylsulfonylindolizine-2-carboxamide Traditional Name: N-amylsulfonyl-1-(2,4-dichlorobenzyl)-3-methyl-indolizine-2-carboxamide Formula: C22H24Cl2N2O3S MolecularWeight: 467.40856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=C(N2C=CC=CC2=C1CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=C(N2C=CC=CC2=C1CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H24Cl2N2O3S/c1-3-4-7-12-30(28,29)25-22(27)21-15(2)26-11-6-5-8-20(26)18(21)13-16-9-10-17(23)14-19(16)24/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3,(H,25,27)