1-[(E)-3-phenylprop-2-enoyl]-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(4-piperidinosulfonylphenyl)isonipecotamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4S/c30-25(14-9-21-7-3-1-4-8-21)28-19-15-22(16-20-28)26(31)27-23-10-12-24(13-11-23)34(32,33)29-17-5-2-6-18-29/h1,3-4,7-14,22H,2,5-6,15-20H2,(H,27,31)/b14-9+