N-[2-oxidanylidene-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethyl]cyclohexanecarboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCCC3)C)C

InChI

InChI=1S/C23H35N3O4S/c1-16-14-17(2)19(4)22(18(16)3)31(29,30)26-12-10-25(11-13-26)21(27)15-24-23(28)20-8-6-5-7-9-20/h14,20H,5-13,15H2,1-4H3,(H,24,28)