1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-fluorophenyl)acryloyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4S/c22-17-4-1-15(2-5-17)3-10-20(26)25-13-11-16(12-14-25)21(27)24-18-6-8-19(9-7-18)30(23,28)29/h1-10,16H,11-14H2,(H,24,27)(H2,23,28,29)/b10-3+