N-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(4-mesitylsulfonylpiperazino)ethyl]cyclohexanecarboxamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3)C

InChI

InChI=1S/C22H33N3O4S/c1-16-13-17(2)21(18(3)14-16)30(28,29)25-11-9-24(10-12-25)20(26)15-23-22(27)19-7-5-4-6-8-19/h13-14,19H,4-12,15H2,1-3H3,(H,23,27)