1-[(E)-3-phenylprop-2-enoyl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(2-thienylsulfonylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(2-thienylsulfonylamino)phenyl]isonipecotamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S2/c29-23(13-12-19-7-2-1-3-8-19)28-16-14-20(15-17-28)25(30)26-21-9-4-5-10-22(21)27-34(31,32)24-11-6-18-33-24/h1-13,18,20,27H,14-17H2,(H,26,30)/b13-12+