N-[2-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazino]ethyl]cyclohexanecarboxamide Formula: C17H26N4O5S2 MolecularWeight: 430.54214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H26N4O5S2/c1-12-16(27-17(24)19-12)28(25,26)21-9-7-20(8-10-21)14(22)11-18-15(23)13-5-3-2-4-6-13/h13H,2-11H2,1H3,(H,18,23)(H,19,24)