1-[(E)-3-phenylprop-2-enoyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[1-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[1-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[1-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c1-17(19-8-10-21(11-9-19)31(24,29)30)25-23(28)20-13-15-26(16-14-20)22(27)12-7-18-5-3-2-4-6-18/h2-12,17,20H,13-16H2,1H3,(H,25,28)(H2,24,29,30)/b12-7+