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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(4-sulfamoylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(4-sulfamoylbenzyl)isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c23-30(28,29)20-9-6-18(7-10-20)16-24-22(27)19-12-14-25(15-13-19)21(26)11-8-17-4-2-1-3-5-17/h1-11,19H,12-16H2,(H,24,27)(H2,23,28,29)/b11-8+