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

Systemtic Name: N-aminocarbonyl-2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-carbamoyl-2-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-2-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]propionamide Formula: C14H18ClFN4O4S MolecularWeight: 392.833523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClFN4O4S/c1-9(13(21)18-14(17)22)19-4-6-20(7-5-19)25(23,24)10-2-3-12(16)11(15)8-10/h2-3,8-9H,4-7H2,1H3,(H3,17,18,21,22)