1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methylbutan-2-ylamino)ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methylbutan-2-ylamino)ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-(1,1-dimethylpropylamino)ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(2-methylbutan-2-ylamino)ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(2-methylbutan-2-ylamino)ethanone Traditional Name: 2-(tert-amylamino)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C15H24ClN3O3S2 MolecularWeight: 393.95236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H24ClN3O3S2/c1-4-15(2,3)17-11-13(20)18-7-9-19(10-8-18)24(21,22)14-6-5-12(16)23-14/h5-6,17H,4,7-11H2,1-3H3