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

Systemtic Name: (3R)-N-[3-(tert-butylsulfamoyl)phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]nipecotamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-13(22)21-10-6-7-14(12-21)17(23)19-15-8-5-9-16(11-15)26(24,25)20-18(2,3)4/h5,8-9,11,14,20H,6-7,10,12H2,1-4H3,(H,19,23)/t14-/m1/s1