5-[1-(4-chlorophenyl)pentan-2-yl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-(4-chlorophenyl)pentan-2-yl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[1-[(4-chlorophenyl)methyl]butyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-dione CAS Name: 5-[1-(4-chlorophenyl)pentan-2-yl]-5-(4-methoxyphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[1-(4-chlorophenyl)pentan-2-yl]-5-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[1-(4-chlorobenzyl)butyl]-5-(4-methoxyphenyl)sulfonyl-thiazolidine-2,4-quinone Formula: C21H22ClNO5S2 MolecularWeight: 467.98608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)Cl)C2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)Cl)C2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClNO5S2/c1-3-4-15(13-14-5-7-16(22)8-6-14)21(19(24)23-20(25)29-21)30(26,27)18-11-9-17(28-2)10-12-18/h5-12,15H,3-4,13H2,1-2H3,(H,23,24,25)