N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H26N4O5S/c1-16(17-4-5-19-20(13-17)30-12-11-29-19)23-21(26)15-24-7-9-25(10-8-24)31(27,28)18-3-2-6-22-14-18/h2-6,13-14,16H,7-12,15H2,1H3,(H,23,26)