N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C17H23N3O4S2/c1-13-6-8-20(9-7-13)26(23,24)15-4-2-14(3-5-15)18-16(21)10-19-12-25-11-17(19)22/h2-5,13H,6-12H2,1H3,(H,18,21)