N-[4-[[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-isopropylphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-(2-p-cumenylthiazolidin-3-yl)sulfonylphenyl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O3S2/c1-14(2)16-4-6-17(7-5-16)20-22(12-13-26-20)27(24,25)19-10-8-18(9-11-19)21-15(3)23/h4-11,14,20H,12-13H2,1-3H3,(H,21,23)