2-[4-[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-chloro-3-(methylsulfamoyl)benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-chloro-3-(methylsulfamoyl)benzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-chloro-3-(methylsulfamoyl)benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C17H23ClN4O4S MolecularWeight: 414.90692

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C17H23ClN4O4S/c1-19-27(25,26)15-10-12(2-5-14(15)18)17(24)22-8-6-21(7-9-22)11-16(23)20-13-3-4-13/h2,5,10,13,19H,3-4,6-9,11H2,1H3,(H,20,23)