(2S)-2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]-N-ethyl-propionamide Formula: C15H21ClFN3O3S MolecularWeight: 377.861943

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H21ClFN3O3S/c1-3-18-15(21)11(2)19-6-8-20(9-7-19)24(22,23)12-4-5-14(17)13(16)10-12/h4-5,10-11H,3,6-9H2,1-2H3,(H,18,21)/t11-/m0/s1