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

Systemtic Name: N-[4-[[(2S)-2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(2-methoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-(2-methoxyphenyl)-3-thiazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-(2-methoxyphenyl)-1,3-thiazolidin-3-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(2-methoxyphenyl)thiazolidin-3-yl]sulfonylphenyl]acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCS[C@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)19-14-7-9-15(10-8-14)26(22,23)20-11-12-25-18(20)16-5-3-4-6-17(16)24-2/h3-10,18H,11-12H2,1-2H3,(H,19,21)/t18-/m0/s1