N-(cyclohexen-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-N-ethyl-acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H31N3O5S/c1-2-25(18-6-4-3-5-7-18)22(26)17-23-10-12-24(13-11-23)31(27,28)19-8-9-20-21(16-19)30-15-14-29-20/h6,8-9,16H,2-5,7,10-15,17H2,1H3