2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[4-[(E)-styryl]sulfonylpiperazino]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3S/c1-21(2,3)18-22(4,5)23-20(26)17-24-12-14-25(15-13-24)29(27,28)16-11-19-9-7-6-8-10-19/h6-11,16H,12-15,17-18H2,1-5H3,(H,23,26)/b16-11+