1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4S/c24-28(25,19-8-9-20-21(17-19)27-16-15-26-20)23-13-11-22(12-14-23)10-4-7-18-5-2-1-3-6-18/h1-9,17H,10-16H2/b7-4+