2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]-N-(cyclopropylcarbamoyl)acetamide Formula: C16H20ClFN4O4S MolecularWeight: 418.870803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H20ClFN4O4S/c17-13-9-12(3-4-14(13)18)27(25,26)22-7-5-21(6-8-22)10-15(23)20-16(24)19-11-1-2-11/h3-4,9,11H,1-2,5-8,10H2,(H2,19,20,23,24)