1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-benzofurazan-4-ylsulfonyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C22H23N5O4S/c28-22(23-11-8-16-14-24-18-5-2-1-4-17(16)18)15-9-12-27(13-10-15)32(29,30)20-7-3-6-19-21(20)26-31-25-19/h1-7,14-15,24H,8-13H2,(H,23,28)