(3R)-1-ethanoyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(methylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-(methylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(methylsulfamoyl)phenyl]nipecotamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H21N3O4S/c1-11(19)18-9-3-4-12(10-18)15(20)17-13-5-7-14(8-6-13)23(21,22)16-2/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,17,20)/t12-/m1/s1