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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(sulfamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(sulfamoylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[3-(sulfamoylamino)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(sulfamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[3-(sulfamoylamino)phenyl]isonipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c22-30(28,29)24-19-8-4-7-18(15-19)23-21(27)17-11-13-25(14-12-17)20(26)10-9-16-5-2-1-3-6-16/h1-10,15,17,24H,11-14H2,(H,23,27)(H2,22,28,29)/b10-9+