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

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[3-(dimethylsulfamoyl)phenyl]nipecotamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-12(20)19-9-5-6-13(11-19)16(21)17-14-7-4-8-15(10-14)24(22,23)18(2)3/h4,7-8,10,13H,5-6,9,11H2,1-3H3,(H,17,21)/t13-/m1/s1