(2S)-2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetyl]amino]-N-ethyl-propionamide Formula: C15H23ClN4O4S2 MolecularWeight: 422.95052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O4S2/c1-3-17-15(22)11(2)18-13(21)10-19-6-8-20(9-7-19)26(23,24)14-5-4-12(16)25-14/h4-5,11H,3,6-10H2,1-2H3,(H,17,22)(H,18,21)/t11-/m0/s1