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

Systemtic Name: 2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 2-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]propionamide Formula: C16H21ClFN3O3S MolecularWeight: 389.872643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClFN3O3S/c1-3-6-19-16(22)12(2)20-7-9-21(10-8-20)25(23,24)13-4-5-15(18)14(17)11-13/h3-5,11-12H,1,6-10H2,2H3,(H,19,22)