N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]piperidine-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-mesyl-isonipecotamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O5S/c1-32(28,29)25-14-11-20(12-15-25)24(27)26(13-5-8-19-6-3-2-4-7-19)21-9-10-22-23(18-21)31-17-16-30-22/h2-10,18,20H,11-17H2,1H3/b8-5+