N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-(4-mesitylsulfonylpiperazino)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H33N3O3S/c1-7-20(5,6)21-18(24)14-22-8-10-23(11-9-22)27(25,26)19-16(3)12-15(2)13-17(19)4/h12-13H,7-11,14H2,1-6H3,(H,21,24)