2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3S/c1-7-21(5,6)22-19(25)16-23-12-14-24(15-13-23)28(26,27)18-10-8-17(9-11-18)20(2,3)4/h8-11H,7,12-16H2,1-6H3,(H,22,25)