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

Systemtic Name: N-[4-[[(2R)-2-(4-methylphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(p-tolyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-(4-methylphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-(4-methylphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(p-tolyl)thiazolidin-3-yl]sulfonylphenyl]acetamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N2O3S2/c1-13-3-5-15(6-4-13)18-20(11-12-24-18)25(22,23)17-9-7-16(8-10-17)19-14(2)21/h3-10,18H,11-12H2,1-2H3,(H,19,21)/t18-/m1/s1