N-(tert-butylcarbamoyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C15H23ClN4O4S2 MolecularWeight: 422.95052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H23ClN4O4S2/c1-15(2,3)18-14(22)17-12(21)10-19-6-8-20(9-7-19)26(23,24)13-5-4-11(16)25-13/h4-5H,6-10H2,1-3H3,(H2,17,18,21,22)