(E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O5S/c30-27(24(22-9-5-2-6-10-22)19-21-7-3-1-4-8-21)28-13-15-29(16-14-28)35(31,32)23-11-12-25-26(20-23)34-18-17-33-25/h1-12,19-20H,13-18H2/b24-19+