2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-[(1S)-1-methylhexyl]acetamide Formula: C17H28ClN3O3S2 MolecularWeight: 422.00552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H28ClN3O3S2/c1-3-4-5-6-14(2)19-16(22)13-20-9-11-21(12-10-20)26(23,24)17-8-7-15(18)25-17/h7-8,14H,3-6,9-13H2,1-2H3,(H,19,22)/t14-/m0/s1