N-(2-methylbutan-2-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]acetamide Formula: C20H33N5O4S MolecularWeight: 439.57212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H33N5O4S/c1-4-20(2,3)22-19(26)16-23-7-9-24(10-8-23)18-6-5-17(15-21-18)30(27,28)25-11-13-29-14-12-25/h5-6,15H,4,7-14,16H2,1-3H3,(H,22,26)