N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O5S/c1-22(11-16-14-28-17-7-3-4-8-18(17)29-16)20(25)13-23-12-19(21-15-23)30(26,27)24-9-5-2-6-10-24/h3-4,7-8,12,15-16H,2,5-6,9-11,13-14H2,1H3