N-(4-sulfamoylphenyl)-1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(4-sulfamoylphenyl)-1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(4-sulfamoylphenyl)-1-[(E)-3-(2-thienyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(4-sulfamoylphenyl)-1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-sulfamoylphenyl)-1-[(E)-3-(2-thienyl)acryloyl]isonipecotamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S2/c20-28(25,26)17-6-3-15(4-7-17)21-19(24)14-9-11-22(12-10-14)18(23)8-5-16-2-1-13-27-16/h1-8,13-14H,9-12H2,(H,21,24)(H2,20,25,26)/b8-5+