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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-4-19(2,3)20-18(23)16-21-11-13-22(14-12-21)26(24,25)15-10-17-8-6-5-7-9-17/h5-10,15H,4,11-14,16H2,1-3H3,(H,20,23)/b15-10+