[7-tert-butyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [7-tert-butyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [7-tert-butyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-chlorophenyl)methanone CAS Name: [7-tert-butyl-1,2-bis(ethylsulfonyl)-3-indolizinyl]-(4-chlorophenyl)methanone IUPAC Name: [7-tert-butyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-chlorophenyl)methanone Traditional Name: (7-tert-butyl-1,2-diesyl-indolizin-3-yl)-(4-chlorophenyl)methanone Formula: C23H26ClNO5S2 MolecularWeight: 496.03924

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)Cl)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)Cl)C(C)(C)C

InChI

InChI=1S/C23H26ClNO5S2/c1-6-31(27,28)21-18-14-16(23(3,4)5)12-13-25(18)19(22(21)32(29,30)7-2)20(26)15-8-10-17(24)11-9-15/h8-14H,6-7H2,1-5H3